283212 <common-name>6-hydroxy-3,9-dimethyl-2h-pyrazolo[3,4-b]quinolin-4-one</common-name> <description>6-hydroxy-3,9-dimethyl-2h-pyrazolo[3,4-b]quinolin-4-one belongs to the hydroxyquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C12H11N3O2 and an average molecular weight of 229.23 g/mol.</description> <cas nil="true"/> <pubchem-id>13762604</pubchem-id> <chemical-formula>C12H11N3O2</chemical-formula> <weight>229.23</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">2026-08-27T18:47:06Z</created-at> <updated-at type="dateTime">2026-08-27T18:47:06Z</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(=O)C3=C(C=CC(=C3)O)N(C2=NN1)C</moldb-smiles> <moldb-formula>C12H11N3O2</moldb-formula> <moldb-inchi>InChI=1S/C12H11N3O2/c1-6-10-11(17)8-5-7(16)3-4-9(8)15(2)12(10)14-13-6/h3-5,16H,1-2H3,(H,13,14)</moldb-inchi> <moldb-inchikey>UNEYISBAHRHGHT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">229.0851266</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM279105</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-hydroxy-3,9-dimethyl-2h-pyrazolo[3,4-b]quinolin-4-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>Quinolines and derivatives</klass> <subklass>Hydroxyquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235130</sync-id> <structure-inchikey>UNEYISBAHRHGHT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000020000000000000000000000000000000000000000000000000000000000020000002000000002400000000000000000000000000000000010400000000080000000000000000000020000000000800004000000040000080000000010000000000000000100000000004000100000000000000000000000000000040000000000000200000004000000000000000000000000000001000000000004000000000040000080000001000000000000000000000000000000000000020000000002000000000000000000000008000002200000200000000000008000000000000000040000000000000000000000000008000080004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(�������(������@(������@(������@h�������@h�������@(������@h��������h�������@(������@(������@(������@8��������`�����������h���h���(���h���h���h���h�� h� h� � ��h�� h� �h���h������h� �h� �h�B������� ������� ���� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:49Z</structure-indexed-at> </compound>