293451 <common-name>2-piperidin-1-yl-3,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one</common-name> <description>2-piperidin-1-yl-3,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C14H21N3O and an average molecular weight of 247.34 g/mol. This compound is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds.</description> <cas>33081-29-7</cas> <pubchem-id>135618189</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">2026-08-28T08:49:10Z</created-at> <updated-at type="dateTime">2026-08-28T08:49:10Z</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>C1CCC2=C(CC1)N=C(NC2=O)N3CCCCC3</moldb-smiles> <moldb-formula>C14H21N3O</moldb-formula> <moldb-inchi>InChI=1S/C14H21N3O/c18-13-11-7-3-1-4-8-12(11)15-14(16-13)17-9-5-2-6-10-17/h1-10H2,(H,15,16,18)</moldb-inchi> <moldb-inchikey>GLKUIWQFTRKULI-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>CHEM289344</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>2-piperidin-1-yl-3,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one</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>CED0244961</sync-id> <structure-inchikey>GLKUIWQFTRKULI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000080000000000000000080000000220000000000040002000000100000000000000000000000000000000000000000000000000000000000020000000800000000000000002000000000000000000000000000000000000002000020100000000000000000000000800000000000000000000200000080000000000000000000000000000000000000000800000000000000000080100000080000000000000008000000000000000000000000000000000100000000000000000000000000000204000000000000000000000000001000000000000000000202008000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBkAoAAAAAwQGQCgAAAADBAYAYAAAAAICBgBgAAAAAgIHQCgA AAADAwZAKAAAAAMEB0A4AAAAAwEDBkAoAAAAAwQIACgAAAADAgcAKAAAAAMD BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQAB AgACAwADBGgMBAUABQYABAdoDAcIaAwICWgMCQpoDAoLKAIIDCAMDQANDgAO DwAPEAAQEQAGAAAKA2gMEQwAQgMAAAAHAAECAwQFBgYHCAkKAwQGDQ4PEBEM FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:22Z</structure-indexed-at> </compound>