302547 <common-name>N-[(4-oxoquinazolin-3-yl)methyl]-2-piperidin-1-ylacetamide</common-name> <description>N-[(4-oxoquinazolin-3-yl)methyl]-2-piperidin-1-ylacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C16H20N4O2 and an average molecular weight of 300.36 g/mol.</description> <cas nil="true"/> <pubchem-id>3053773</pubchem-id> <chemical-formula>C16H20N4O2</chemical-formula> <weight>300.36</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">2026-08-28T19:37:50Z</created-at> <updated-at type="dateTime">2026-08-28T19:37:50Z</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>C1CCN(CC1)CC(=O)NCN2C=NC3=CC=CC=C3C2=O</moldb-smiles> <moldb-formula>C16H20N4O2</moldb-formula> <moldb-inchi>InChI=1S/C16H20N4O2/c21-15(10-19-8-4-1-5-9-19)18-12-20-11-17-14-7-3-2-6-13(14)16(20)22/h2-3,6-7,11H,1,4-5,8-10,12H2,(H,18,21)</moldb-inchi> <moldb-inchikey>TXPKXWHXIHATBG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.1586259</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>CHEM298440</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>N-[(4-oxoquinazolin-3-yl)methyl]-2-piperidin-1-ylacetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253763</sync-id> <structure-inchikey>TXPKXWHXIHATBG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000040000000008000001000000000000000000000040000000000000000000400c0000020000020000000002000000000000000000000000000000080000000000000000000000000000204000020000000000000000000000000000000000000010000000000000000000000000000020900000000000000008000000800000080000000804000000000000080000000000110000000000000000000000000008000000000040001080000000002000000090000008000000000000000000000040004000000000000000000000000000000000000000200000000010000000000000000000040000000000480000000000000000002000000000000</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�B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:57Z</structure-indexed-at> </compound>