365379 <common-name>2-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide</common-name> <description>2-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide is a chemical compound with the formula C9H15N5OS. It has an average molecular weight of 241.32 g/mol.</description> <cas>77940-23-9</cas> <pubchem-id>53835</pubchem-id> <chemical-formula>C9H15N5OS</chemical-formula> <weight>241.32</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">2026-09-01T15:56:02Z</created-at> <updated-at type="dateTime">2026-09-01T15:56:02Z</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=CC(=NC(=N1)SCC(=O)NN)N(C)C</moldb-smiles> <moldb-formula>C9H15N5OS</moldb-formula> <moldb-inchi>InChI=1S/C9H15N5OS/c1-6-4-7(14(2)3)12-9(11-6)16-5-8(15)13-10/h4H,5,10H2,1-3H3,(H,13,15)</moldb-inchi> <moldb-inchikey>PTHGEWDXMWULBL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.0997313</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM361272</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-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315335</sync-id> <structure-inchikey>PTHGEWDXMWULBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000000000000000000000000000000000000000000000000004000000002000000000000000000000000000000000000000000000000000000000000000002020000000000000000002000000000000000000010200000000000200104000000000000000000000000000000000000000020040000002000000000000000080101000000000000000000000000000000000000000000000000000080000000000000000000004004000002000800000000000000000000000000000000000000000000c00002010040000000000002000000000000801000040000000000600000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@(������� ������`�������(�������(�������h��������`�������(�������`�������`�����������h���h���h���h���h�������� � (� � ���� �� ����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:27Z</structure-indexed-at> </compound>