297095 <common-name>2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(1,3-thiazol-2-ylmethyl)-1h-pyrimidin-6-one</common-name> <description>2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(1,3-thiazol-2-ylmethyl)-1h-pyrimidin-6-one belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C15H18N6OS2 and an average molecular weight of 362.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3048912</pubchem-id> <chemical-formula>C15H18N6OS2</chemical-formula> <weight>362.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T13:20:00Z</created-at> <updated-at type="dateTime">2026-08-28T13:20:00Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NC=CS3</moldb-smiles> <moldb-formula>C15H18N6OS2</moldb-formula> <moldb-inchi>InChI=1S/C15H18N6OS2/c1-10-12(20-9-19-10)8-23-4-2-17-15-18-7-11(14(22)21-15)6-13-16-3-5-24-13/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20)(H2,17,18,21,22)</moldb-inchi> <moldb-inchikey>PTAVKDQBVPYPPR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.0983516</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM292988</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(1,3-thiazol-2-ylmethyl)-1h-pyrimidin-6-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248483</sync-id> <structure-inchikey>PTAVKDQBVPYPPR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>204000000000000008000000008000200000001000000000000000000000000002008000000200000000000000020000000000000000000000000000000000000000000200000000000000000000000a0001010000800004000000002002000000000020000002000000000000000000000000000004000000000000000000000000040010000000000200000000880000002000000000000020000000002000000000000000004000000080000000080020000080000000000000000000100000001002000000000010080800000000800840000002000004000000000000000000020010000002040000040000000400000000000000002000000002000</structure-fingerprint> <structure-pattern-fingerprint>500200008112060081000100012820000190040201052004003620400204080c5002005100800000008841080480000004200026008c30010000e47040a1c000c6110401029044000090100040620200004405d05221113a40000c22080008000c282527006002002000001155148201200080710119c0041518082002110002104000080ef082090c0212420c2c0008113c08924410168a04000810184040c4504350000010c00008050840016c25100ac02000894108401c00220088400210000080c424001a3201800000040102c001000800024050201d0002040800030010104910108100040000001000122000001002308046000e000000005a000042</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@h�������@8��������`������� ������`�������`�������h�������@(������@(������@h�������@(������@(�������(������@8��������`������@(������@(������@h�������@h�������@(�����������h���h���h���h����������� � � � ��h�� h� �h���h���(���h���������h���h���h���h���h���h���h�B������������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:07Z</structure-indexed-at> </compound>