342433 <common-name>2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid</common-name> <description>2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid is a chemical compound with the formula C25H28N6O5. It has an average molecular weight of 492.50 g/mol.</description> <cas>68689-96-3</cas> <pubchem-id>3052353</pubchem-id> <chemical-formula>C25H28N6O5</chemical-formula> <weight>492.5</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">2026-08-31T03:22:51Z</created-at> <updated-at type="dateTime">2026-08-31T03:22:51Z</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>CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)CCC(=O)C4=CC=C(C=C4)NC(=O)C)C(=O)O</moldb-smiles> <moldb-formula>C25H28N6O5</moldb-formula> <moldb-inchi>InChI=1S/C25H28N6O5/c1-3-30-15-20(24(35)36)22(34)19-14-26-25(28-23(19)30)31-12-10-29(11-13-31)9-8-21(33)17-4-6-18(7-5-17)27-16(2)32/h4-7,14-15H,3,8-13H2,1-2H3,(H,27,32)(H,35,36)</moldb-inchi> <moldb-inchikey>MTRBFJNLINKVQN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">492.212118</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.2</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>CHEM338326</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-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0292824</sync-id> <structure-inchikey>MTRBFJNLINKVQN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000040020a000000000000000000000000001000000000000040008000000020000200000000000000020040001000000000004808000000000008004200000000000000000000000000000200000000000000000000000000000000000000100000000104000004000000000000201000000000000000000004000004100400004000000000000000040800000000000000000000000008000000000000000000000000400000840000000000000001d000000a00000080000010000040800000000000020000002000008000004c010000040000200000008010000008000000001000040000000000400000000000000000100000000000000</structure-fingerprint> 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