289406 <common-name>3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione</common-name> <description>3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C13H21N3O2 and an average molecular weight of 251.32 g/mol.</description> <cas>32150-39-3</cas> <pubchem-id>208420</pubchem-id> <chemical-formula>C13H21N3O2</chemical-formula> <weight>251.32</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">2026-08-28T02:52:58Z</created-at> <updated-at type="dateTime">2026-08-28T02:52:58Z</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=C(C(=O)N(C(=O)N1C)C2CCCC2)N(C)C</moldb-smiles> <moldb-formula>C13H21N3O2</moldb-formula> <moldb-inchi>InChI=1S/C13H21N3O2/c1-9-11(14(2)3)12(17)16(13(18)15(9)4)10-7-5-6-8-10/h10H,5-8H2,1-4H3</moldb-inchi> <moldb-inchikey>KAHQJDOPZZKJHB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">251.1633769</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM285299</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>3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione</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>CED0241098</sync-id> <structure-inchikey>KAHQJDOPZZKJHB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>21000080000000000000000100400000000000000000000080000000000000080000000000000000000020000000000000000000000000000010000000000000000000000000004020000000028100000000000000000000100800000040000000000000000400004000100000000000000000000000000800000000000004000000000000080000000000000000000000000000000000000080000000000000000000000000000000020000000800002000000000020000000000000000000000000000000000020000000000000000000040000000000002</structure-fingerprint> <structure-pattern-fingerprint>50040000090286008200024001482004008214048515200000b628408200014c54022051128000000108c10800c0001004200024008c32010002e43000a1c080d5110400121044004090100011720200080005f053211a3242040462402208000c2804070848020060400000d41402012006a0300129c0041118286002310002024800084cd0020808061240082c0008391e08924440170a04000800204000a500c300000010c00002000940016c251002c00000894108411880621008410210811810e404d00b1341800200147106c005010000024050200d0002060800010010100910000902040040001191122008001000308046002e0000100070000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgdAKAAAAAMDBkAoAAAAAwQIACgA AAADAgdAKAAAAAMDBgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGAAAAABAwYAYAAAAAEDCwABAAEC aAwCA2gMAwQoAgMFaAwFBmgMBgcoAgYIaAwICQAFCgAKCwALDAAMDQANDgAC DyAPEAAPEQAIAWgMDgoAQgIAAAAGAQgGBQMCBQsKDg0MFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:18Z</structure-indexed-at> </compound>