92756 <common-name>Ethyl [2-amino-6-[(1,2-diphenylethyl)amino]pyridin-3-yl]carbamate monohydrochloride</common-name> <description>Ethyl [2-amino-6-[(1,2-diphenylethyl)amino]pyridin-3-yl]carbamate monohydrochloride belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C22H24N4O2 and an average molecular weight of 412.92 g/mol.</description> <cas nil="true"/> <pubchem-id>198129</pubchem-id> <chemical-formula>C22H24N4O2</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">2026-04-05T01:45:33Z</created-at> <updated-at type="dateTime">2026-04-05T01:45:33Z</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)=NC1=C(N)NC(C=C1)=NC(CC1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C22H24N4O2</moldb-formula> <moldb-inchi>InChI=1/C22H24N4O2.ClH/c1-2-28-22(27)25-18-13-14-20(26-21(18)23)24-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16;/h3-14,19H,2,15H2,1H3,(H,25,27)(H3,23,24,26);1H</moldb-inchi> <moldb-inchikey>XQWVQRJTEUTZRV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">412.92</moldb-average-mass> <moldb-mono-mass type="decimal">376.189926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM088649</chemdb-id> <dsstox-id>DTXSID00955026</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054230</susdat-id> <iupac nil="true"/> <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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0111135</sync-id> <structure-inchikey>XQWVQRJTEUTZRV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002000000000000001808000000002000010000000000000000000000000000000000002000000400000100000000004000000000000004000000000000000000000100000000000000000000000000000000000000500000004000000080000000010010000000000004000000000040000000000000000000000000000000000000040200000800000200000000000001000000100000008020000000100000000200000000000000400080000000400000000004000000000000000000020000000400400000004000000000000000000004000002000204260000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> 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