346735 <common-name>N-[2-(4-benzhydrylidenepiperidin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine</common-name> <description>N-[2-(4-benzhydrylidenepiperidin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine is a chemical compound with the formula C27H30N4O2. It has an average molecular weight of 442.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3066620</pubchem-id> <chemical-formula>C27H30N4O2</chemical-formula> <weight>442.6</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">2026-08-31T10:15:37Z</created-at> <updated-at type="dateTime">2026-08-31T10:15:37Z</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>CC1=CC(=C(C(=N1)C)[N+](=O)[O-])NCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2</moldb-smiles> <moldb-formula>C27H30N4O2</moldb-formula> <moldb-inchi>InChI=1S/C27H30N4O2/c1-20-19-25(27(31(32)33)21(2)29-20)28-15-18-30-16-13-24(14-17-30)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,19H,13-18H2,1-2H3,(H,28,29)</moldb-inchi> <moldb-inchikey>HLXHMZQDOARLGG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.2368762</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM342628</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-[2-(4-benzhydrylidenepiperidin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297086</sync-id> <structure-inchikey>HLXHMZQDOARLGG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000c0080000000000000000000002080000000000000000000000000000000000000000000000200400000000000000000000000000000000000000000000000000000000000000002000900000000000300000000040000000000001000000020000000010000011000002010000200002000000000000000000004000000080000000000000408000000000110000008800000000000000000000000000000000000008410000008000000000000000a800000000820000000000000000000000000000000000000000000000002010200200000000010000010000000001000040000000000000000000001000004000000000000400</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBgBg AAAAAQMHICoAAAABAwQIACgAAAADAgggKgAAAP8DAQcAaAAAAAMCAQYAYAAA AAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMEBgAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAAAgIGAGAAAAACAgsAAQABAmgM AgNoDAMEaAwEBWgMBQZoDAUHAAQIIAgJKAIICiADCyALDAAMDQANDgAODwAP EAAQEQAREigCEhMgExRoDBQVaAwVFmgMFhdoDBcYaAwSGSAZGmgMGhtoDBsc aAwcHWgMHR5oDBEfAB8gAAYBaAwgDgAYE2gMHhloDEIEAAAABgEGBQQDAgYP EBEfIA4GFBUWFxgTBhobHB0eGRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:23Z</structure-indexed-at> </compound>