303084 <common-name>5-methyl-1-phenyl-n,n-dipropyltriazole-4-carboxamide</common-name> <description>5-methyl-1-phenyl-n,n-dipropyltriazole-4-carboxamide belongs to the triazoles, a subclass of azoles within the organic compounds. It is classified as an organoheterocyclic compound with the formula C16H22N4O. The compound has an average molecular weight of 286.37 g/mol.</description> <cas>63979-30-6</cas> <pubchem-id>115992</pubchem-id> <chemical-formula>C16H22N4O</chemical-formula> <weight>286.37</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">2026-08-28T20:14:16Z</created-at> <updated-at type="dateTime">2026-08-28T20:14:16Z</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>CCCN(CCC)C(=O)C1=C(N(N=N1)C2=CC=CC=C2)C</moldb-smiles> <moldb-formula>C16H22N4O</moldb-formula> <moldb-inchi>InChI=1S/C16H22N4O/c1-4-11-19(12-5-2)16(21)15-13(3)20(18-17-15)14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3</moldb-inchi> <moldb-inchikey>OTXYXYOEXXRCPM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1793613</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM298977</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-methyl-1-phenyl-n,n-dipropyltriazole-4-carboxamide</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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254290</sync-id> <structure-inchikey>OTXYXYOEXXRCPM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000280004000000000010000000000000000000002000000000000000000002004000000000000000000000000200000000000000000000000000000000000000020000000000000000000000000000000000020010000000200000000004000000000000100000000002000000000000000004040000000800020000000000000080000000100000400000000000000000000000000000000000000080000000000100080000000000000000000000000000010000000000000000000000000000000000000002000000200420001000000000040000008000040000000000400000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgBgAAAAAQMGACgA AAADBAgAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDB0AoAAAAAwMH QCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABQYAAwcg BwgoAgcJIAkKaAwKC2gMCwxoDAwNaAwLDiAOD2gMDxBoDBARaAwREmgMEhNo DAoUAA0JaAwTDmgMQgIAAAAFCQoLDA0GDxAREhMOFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:25Z</structure-indexed-at> </compound>