296702 <common-name>N,n-dimethyl-2-pyrido[3,2-b][1,4]benzothiazin-10-ylethanamine</common-name> <description>N,n-dimethyl-2-pyrido[3,2-b][1,4]benzothiazin-10-ylethanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C15H17N3S and an average molecular weight of 271.40 g/mol. This compound is further classified as an organic nitrogen compound.</description> <cas>67465-69-4</cas> <pubchem-id>3051455</pubchem-id> <chemical-formula>C15H17N3S</chemical-formula> <weight>271.4</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">2026-08-28T12:50:57Z</created-at> <updated-at type="dateTime">2026-08-28T12:50:57Z</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>CN(C)CCN1C2=CC=CC=C2SC3=C1N=CC=C3</moldb-smiles> <moldb-formula>C15H17N3S</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3S/c1-17(2)10-11-18-12-6-3-4-7-13(12)19-14-8-5-9-16-15(14)18/h3-9H,10-11H2,1-2H3</moldb-inchi> <moldb-inchikey>IOMZFYHUMFIMOV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">271.1143187</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM292595</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,n-dimethyl-2-pyrido[3,2-b][1,4]benzothiazin-10-ylethanamine</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248095</sync-id> <structure-inchikey>IOMZFYHUMFIMOV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000200000000000000000000000000000000000000000000000000000000000002000040010002000008000000000000000000000000000000000080000000000000008000010000400000000000000000020000000000000000000000000004000000004000100040000000000000000000000100040000000800000000000004000110000000100000000000000000000000100000000000000000000080000000000000000080000000000000000008000000000000040000000000000010000000000000000000000000200000000000000000000000000002040000000002000000001000000000000000000000208</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEEAAgAAAA AgZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQsAAQABAgABAwADBAAEBQAFBiAGB2gMBwhoDAgJaAwJCmgMCgto DAsMAAwNAA0OaAwOD2gMDxBoDBARaAwREmgMDgUgCwZoDBINaAxCAwAAAAYF Dg0MCwYGBwgJCgsGBg8QERINDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:51Z</structure-indexed-at> </compound>