308539 <common-name>5-(diethylamino)-1-ethyl-6-methyl-3-phenylpyrimidine-2,4-dione</common-name> <description>5-(diethylamino)-1-ethyl-6-methyl-3-phenylpyrimidine-2,4-dione belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C17H23N3O2 and an average molecular weight of 301.40 g/mol.</description> <cas>33872-85-4</cas> <pubchem-id>118564</pubchem-id> <chemical-formula>C17H23N3O2</chemical-formula> <weight>301.4</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">2026-08-29T02:56:41Z</created-at> <updated-at type="dateTime">2026-08-29T02:56:41Z</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)N(C1=O)C2=CC=CC=C2)N(CC)CC)C</moldb-smiles> <moldb-formula>C17H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H23N3O2/c1-5-18(6-2)15-13(4)19(7-3)17(22)20(16(15)21)14-11-9-8-10-12-14/h8-12H,5-7H2,1-4H3</moldb-inchi> <moldb-inchikey>MZMHSWCIXSDEPD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">301.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM304432</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>5-(diethylamino)-1-ethyl-6-methyl-3-phenylpyrimidine-2,4-dione</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259562</sync-id> <structure-inchikey>MZMHSWCIXSDEPD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000200000800000000000000000000000080000000000000000000000000002020020000000000000000004000100008000000000000000400080000000000000000000000000000000000020000000000000000000000000000010000000200000000000200000004000000000000900000000000000000020000000004040000000800000000000000080000000000100000000000000000000000000000000020000000000080000000000000000000000000000000000000000000000000000000000000000000000000001000000002000000200020000000000000040000000000040000000000000000000000000000040000004000000</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">2026-09-19T05:16:27Z</structure-indexed-at> </compound>