289407 <common-name>1-cyclohexyl-5-(dimethylamino)-6-methylpyrimidine-2,4-dione</common-name> <description>1-cyclohexyl-5-(dimethylamino)-6-methylpyrimidine-2,4-dione belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C13H21N3O2 and an average molecular weight of 251.32 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>32150-40-6</cas> <pubchem-id>208421</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">2026-08-28T02:53:02Z</created-at> <updated-at type="dateTime">2026-08-28T02:53:02Z</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)NC(=O)N1C2CCCCC2)N(C)C</moldb-smiles> <moldb-formula>C13H21N3O2</moldb-formula> <moldb-inchi>InChI=1S/C13H21N3O2/c1-9-11(15(2)3)12(17)14-13(18)16(9)10-7-5-4-6-8-10/h10H,4-8H2,1-3H3,(H,14,17,18)</moldb-inchi> <moldb-inchikey>MSDZXGWQPGEHBJ-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>1.7</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>CHEM285300</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>1-cyclohexyl-5-(dimethylamino)-6-methylpyrimidine-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>CED0241099</sync-id> <structure-inchikey>MSDZXGWQPGEHBJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000001000000000000000000000000000000100000000000000000000000000000200000000000000000000000020200000000000000000000000000000040a0000000020100000000000000000000100800000040000000000000200400000000100000000000000000000008004800000000000004000000000000080000000000000000000004000000020000000000000000000000000000000000000000000000000800002000004000020000000000000000000000000000000000020000000000000000000040000000000002</structure-fingerprint> <structure-pattern-fingerprint>50100000090286408200084001482004008214040515200000b728408200014c54022051128000000008c1080080001004200024408c32010020e43000a1c080d4110c00120044004090100011720200080005905320123242000422000248000c2804070848020000400400d41402012006a0300129c0041118080002710002024800084cd0020808061200082c0008191e08d24400170a04000800004000a0004300000010c00002000940016c251002c00000894108411000621008c10210011810c404400b1241800200146106c005010000024050000d00020608000100101009100009020400400011d112200800100030804600260000100070000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgdAOAAAAAMBAwZAKAAAAAMECAAo AAAAAwIHQCgAAAADAwYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAIC BgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBgAAAAAQMGAGAAAAABAwsAAQAB AmgMAgNoDAMEKAIDBWgMBQZoDAYHKAIGCGgMCAkACQoACgsACwwADA0ADQ4A Ag8gDxAADxEACAFoDA4JAEICAAAABgEIBgUDAgYKCwwNDgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:18Z</structure-indexed-at> </compound>