81250 <common-name>Ethyl 3-(diethylamino)-4-((3-pyridylcarbonyl)amino)benzoate monohydrochloride</common-name> <description>Ethyl 3-(diethylamino)-4-((3-pyridylcarbonyl)amino)benzoate monohydrochloride belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C19H23N3O3 and an average molecular weight of 377.87 g/mol.</description> <cas>94276-20-7</cas> <pubchem-id>91981029</pubchem-id> <chemical-formula>C19H23N3O3</chemical-formula> <weight nil="true"/> <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">2026-04-04T17:37:21Z</created-at> <updated-at type="dateTime">2026-04-04T17:37:21Z</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>Cl.CCOC(=O)C1=CC(N(CC)CC)=C(NC(=O)C2=CN=CC=C2)C=C1</moldb-smiles> <moldb-formula>C19H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C19H23N3O3/c1-4-22(5-2)17-12-14(19(24)25-6-3)9-10-16(17)21-18(23)15-8-7-11-20-13-15/h7-13H,4-6H2,1-3H3,(H,21,23)</moldb-inchi> <moldb-inchikey>HKXWNIBWJHCUFY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">377.87</moldb-average-mass> <moldb-mono-mass type="decimal">341.173942</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2290174</chemspider-id> <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>CHEM077143</chemdb-id> <dsstox-id>DTXSID70241362</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040359</susdat-id> <iupac>ethyl 3-(diethylamino)-4-(pyridine-3-carbonylamino)benzoate;hydron;chloride</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0117697</sync-id> <structure-inchikey>HKXWNIBWJHCUFY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000050000000080000000000000000000000000002000000000000000000002000000000002004000000040002000000000000000000000000000000000000000820000000000100000000000000010000000000010000000000000000104000000000000800100040000000000000000000100040000000800000000000000080000000000000000080020000000000000000000000000000000000084000008000800000000000000000000000200120000000000020001000000000000000000001004000002000000200000000001000008000000000802040000000000400000000002000004000000020000000</structure-fingerprint> 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