291450 <common-name>3-(furan-2-yl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one</common-name> <description>3-(furan-2-yl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H14N6O2 and an average molecular weight of 298.30 g/mol.</description> <cas>135445-76-0</cas> <pubchem-id>3077727</pubchem-id> <chemical-formula>C14H14N6O2</chemical-formula> <weight>298.3</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">2026-08-28T06:19:23Z</created-at> <updated-at type="dateTime">2026-08-28T06:19:23Z</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>CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC=CO4)N(C=N2)C</moldb-smiles> <moldb-formula>C14H14N6O2</moldb-formula> <moldb-inchi>InChI=1S/C14H14N6O2/c1-3-6-19-12-10(18(2)8-15-12)13-17-16-11(20(13)14(19)21)9-5-4-7-22-9/h4-5,7-8H,3,6H2,1-2H3</moldb-inchi> <moldb-inchikey>WNSDRNKFEAICRN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">298.1178237</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM287343</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>3-(furan-2-yl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-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>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243023</sync-id> <structure-inchikey>WNSDRNKFEAICRN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000040000000000000000000000000000000000000000002001020000000000080002000000000000000000101002000000000400000000800000000000000000000000020800000000000000000008000000010001020200008000000000000000100000000000900000000000000000000000000000040000000800000000000004000080000002010000000400000000000000000000000000000800000080000004000000080080000000000000804000000000000000000000000000000000020000000008000002000000200000040000004000000000000000040800000000002000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������@(������@(������@(������@(������@(������@(������@(������@(������@(�������(������@(������@h�������@h�������@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">2026-09-19T05:03:48Z</structure-indexed-at> </compound>