365567 <common-name>(3as,7ar)-1-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3h-imidazo[4,5-c]pyridin-2-one</common-name> <description>(3as,7ar)-1-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3h-imidazo[4,5-c]pyridin-2-one is a chemical compound with the formula C9H17N3O. It has an average molecular weight of 183.25 g/mol.</description> <cas nil="true"/> <pubchem-id>121552959</pubchem-id> <chemical-formula>C9H17N3O</chemical-formula> <weight>183.25</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">2026-09-01T16:14:39Z</created-at> <updated-at type="dateTime">2026-09-01T16:14:39Z</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>CC(C)N1C2CCNCC2NC1=O</moldb-smiles> <moldb-formula>C9H17N3O</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3O/c1-6(2)12-8-3-4-10-5-7(8)11-9(12)13/h6-8,10H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m0/s1</moldb-inchi> <moldb-inchikey>SUEQKDSLKSVKMR-JGVFFNPUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">183.1371622</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM361460</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>(3as,7ar)-1-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3h-imidazo[4,5-c]pyridin-2-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315518</sync-id> <structure-inchikey>SUEQKDSLKSVKMR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000001000000000000000000000040000008000000000000000000000001000044020000000000000000000008000000100000000020000000000000000000400000000000800800000080060000000000000000000000000000000000000000000000200000000000000000000020100000000000000000000100000000040000000000000200000000000000010000000000000000000000000000000080004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`�������(�������`�������`�������`�������`�������`�������`�������h��������(�������(������������������������������� � � � ��(��� ��B������� ������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:37Z</structure-indexed-at> </compound>