305976 <common-name>2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide</common-name> <description>2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide is a chemical compound with the formula C17H15N3O2. It has an average molecular weight of 293.32 g/mol.</description> <cas nil="true"/> <pubchem-id>129318488</pubchem-id> <chemical-formula>C17H15N3O2</chemical-formula> <weight>293.32</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">2026-08-28T23:41:54Z</created-at> <updated-at type="dateTime">2026-08-28T23:41:54Z</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=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(=O)C(=O)N</moldb-smiles> <moldb-formula>C17H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H15N3O2/c1-10-3-6-12(7-4-10)14-15(16(21)17(18)22)20-9-11(2)5-8-13(20)19-14/h3-9H,1-2H3,(H2,18,22)</moldb-inchi> <moldb-inchikey>SODRZTYZOZORET-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.1164267</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM301869</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-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide</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>CED0257049</sync-id> <structure-inchikey>SODRZTYZOZORET-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000800000000000000200000001000010000000000000000100000000000802000000000000000000000810000000000000010000000000000000000000000000020000000000000000000000000000000000000010010000000000400000000800000000100000000000000000020000000000040000000000000000000000000801000000000000000000000000000000000000100000000800000080000000000000000000000000000000000000000000000100000000000000000000000000000000000002000000200000000000000080100000001000040000000000c80000000800040000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBkBoAAAAAwMBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAaAAAAAMBAgsAAQABAmgMAgNo DAMEaAwEBWgMBQZoDAQHIAcIaAwICWgMCQpoDAoLaAwLDGgMDA1oDA0OaAwO D2gMCxAACBEgERIoAhETIBMUKAITFSAGAWgMDwdoDA4JaAxCAwAAAAYBBgUE AwIFCAcPDgkGCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:39Z</structure-indexed-at> </compound>