284267 <common-name>6-(piperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one</common-name> <description>6-(piperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C12H15N3O2S and an average molecular weight of 265.33 g/mol.</description> <cas>93501-43-0</cas> <pubchem-id>13379280</pubchem-id> <chemical-formula>C12H15N3O2S</chemical-formula> <weight>265.33</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">2026-08-27T19:52:52Z</created-at> <updated-at type="dateTime">2026-08-27T19:52:52Z</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)C(=O)C2=CN=C3N(C2=O)CCS3</moldb-smiles> <moldb-formula>C12H15N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C12H15N3O2S/c16-10(14-4-2-1-3-5-14)9-8-13-12-15(11(9)17)6-7-18-12/h8H,1-7H2</moldb-inchi> <moldb-inchikey>NOOYQKIKSLCUBA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">265.0884979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM280160</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>6-(piperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-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>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0236153</sync-id> <structure-inchikey>NOOYQKIKSLCUBA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000002000042000020008000000000000000000000000000020000000000020402004000000000000000000000000000080000000000000000000000000000000000020000010000000000000000000000000000400010000000000000000000000000000020102000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000080000008040808000000100000000000000000000000000000000800000000000000000000000000000000000000000000080000040000000000400000000000000002103004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAgZAKAAAAAMEBkBoAAAAAwMBB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMD BkAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAAAgIQACAAAAACCwABAAEC AAIDAAMEAAQFAAMGIAYHKAIGCCAICWgMCQpoDAoLaAwLDGgMDA1oDA0OKAIM DwAPEAAQEQAFAAANCGgMEQsAQgMAAAAGAAUEAwIBBgkKCwwNCAUPDAsREBcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:36Z</structure-indexed-at> </compound>