319007 <common-name>(3z)-3-(5,6-dimethyl-4,6-diazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)-n,n-dimethylpropan-1-amine</common-name> <description>(3z)-3-(5,6-dimethyl-4,6-diazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)-n,n-dimethylpropan-1-amine is a chemical compound with the formula C19H25N3. It has an average molecular weight of 295.40 g/mol.</description> <cas>27087-81-6</cas> <pubchem-id>6433998</pubchem-id> <chemical-formula>C19H25N3</chemical-formula> <weight>295.4</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">2026-08-29T17:27:22Z</created-at> <updated-at type="dateTime">2026-08-29T17:27:22Z</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=NC2=C(N1C)CCC3=CC=CC=C3C2=CCCN(C)C</moldb-smiles> <moldb-formula>C19H25N3</moldb-formula> <moldb-inchi>InChI=1S/C19H25N3/c1-14-20-19-17(10-7-13-21(2)3)16-9-6-5-8-15(16)11-12-18(19)22(14)4/h5-6,8-10H,7,11-13H2,1-4H3/b17-10-</moldb-inchi> <moldb-inchikey>LRMUINCSPJQGJO-YVLHZVERSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">295.2048478</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM314900</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>(3z)-3-(5,6-dimethyl-4,6-diazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)-n,n-dimethylpropan-1-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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269793</sync-id> <structure-inchikey>LRMUINCSPJQGJO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000800000000200000000000000000000000000000000000000000000100000100000008000002000004000800000000000000200000000000000000000080000000000000000000008000000000600000000000000000020000080000000000000000000004000000004020100000000000080000000000002000040000000800000008000004000100000000100000000080000000000000000000000000000000001080000000002000000000000000000000000000000000000000000000000000000000000400000000008002000200200000000040000000000000001000040000080000000020001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBgBgAAAAAQMGAGAA AAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQCgAAAADBAYAKAAAAAMEBgBoAAAAAwMBBgBgAAAAAgIG AGAAAAACAgcAIAAAAAMGAGAAAAABAwYAYAAAAAEDCwABAAECaAwCA2gMAwRo DAQFaAwFBgAEBwAHCAAICQAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PIA8QKAIQ EQAREgASEwATFAATFQAFAWgMDwMgDgloDEIDAAAABQECAwQFBwcEAw8OCQgG CgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:25Z</structure-indexed-at> </compound>