291411 <common-name>6-[(4-methoxyphenyl)methyl]-3-methyl-2h-pyrazolo[4,3-d]pyrimidin-7-one</common-name> <description>6-[(4-methoxyphenyl)methyl]-3-methyl-2h-pyrazolo[4,3-d]pyrimidin-7-one belongs to the pyrazolopyrimidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C14H14N4O2 and an average molecular weight of 270.29 g/mol.</description> <cas>86927-78-8</cas> <pubchem-id>3070854</pubchem-id> <chemical-formula>C14H14N4O2</chemical-formula> <weight>270.29</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">2026-08-28T06:12:38Z</created-at> <updated-at type="dateTime">2026-08-28T06:12:38Z</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=C2C(=NN1)C(=O)N(C=N2)CC3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C14H14N4O2</moldb-formula> <moldb-inchi>InChI=1S/C14H14N4O2/c1-9-12-13(17-16-9)14(19)18(8-15-12)7-10-3-5-11(20-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,16,17)</moldb-inchi> <moldb-inchikey>DIGXAMHVOSPHFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">270.1116757</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM287304</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>6-[(4-methoxyphenyl)methyl]-3-methyl-2h-pyrazolo[4,3-d]pyrimidin-7-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>Pyrazolopyrimidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0242985</sync-id> <structure-inchikey>DIGXAMHVOSPHFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000000000000000000000000000000000000000000000000000000002202000000002000020000000000000000000000000000000800000000000000000000000000000000000200000000009800802000000000000000400004000000100400000000000000000000009000000000000000000000000000000400000000100002000000000000000000000000000000000000010000000000002000000000000010800000000000000000900000100000000000000800000000000000000000000000000000000100000000028000002200400000000000000000000000000c0000000000000000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@8�������@(�������(������@(������@h�������@(�������`������@(������@h�������@h�������@(������@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">2026-09-19T05:03:47Z</structure-indexed-at> </compound>