293445 <common-name>4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine</common-name> <description>4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is an organic nitrogen compound with the chemical formula C14H21N3O and an average molecular weight of 247.34 g/mol.</description> <cas nil="true"/> <pubchem-id>3070862</pubchem-id> <chemical-formula>C14H21N3O</chemical-formula> <weight>247.34</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">2026-08-28T08:48:42Z</created-at> <updated-at type="dateTime">2026-08-28T08:48:42Z</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>C1CCN(CC1)CCN2CCOC3=C2N=CC=C3</moldb-smiles> <moldb-formula>C14H21N3O</moldb-formula> <moldb-inchi>InChI=1S/C14H21N3O/c1-2-7-16(8-3-1)9-10-17-11-12-18-13-5-4-6-15-14(13)17/h4-6H,1-3,7-12H2</moldb-inchi> <moldb-inchikey>XVPXWVYWAWEGLQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">247.1684623</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM289338</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>4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine</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>CED0244955</sync-id> <structure-inchikey>XVPXWVYWAWEGLQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000200000000000000000000000000000000000000000000000000000000000002000000000002000408000000000000000000000000000000000000400000000000000800000000000000000000000000080000000000000000000000000000000000000020100020000000000000000000800100000000000c0000000000000400000000000000000000000000000000000000000000000000000200008000000000200004008000000e000000000004000080000000000000000200000000000000000000000000000010200000000010000000000000000002040000000400000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZA KAAAAAMEB0AoAAAAAwMGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEA AQIAAgMAAwQABAUAAwYABgcABwgACAkACQoACgsACwwgDA1oDA0OaAwOD2gM DxBoDBARaAwFAAANCCARDGgMQgMAAAAGAAUEAwIBBgkKCwwNCAYODxARDA0X BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:22Z</structure-indexed-at> </compound>