297695 <common-name>2-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropylsulfanyl]-4,6-dimethylpyrimidine</common-name> <description>2-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropylsulfanyl]-4,6-dimethylpyrimidine belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This organosulfur compound has the chemical formula C15H20N4S2 and an average molecular weight of 320.50 g/mol.</description> <cas>14961-46-7</cas> <pubchem-id>203669</pubchem-id> <chemical-formula>C15H20N4S2</chemical-formula> <weight>320.5</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">2026-08-28T13:56:01Z</created-at> <updated-at type="dateTime">2026-08-28T13:56:01Z</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=CC(=NC(=N1)SCCCSC2=NC(=CC(=N2)C)C)C</moldb-smiles> <moldb-formula>C15H20N4S2</moldb-formula> <moldb-inchi>InChI=1S/C15H20N4S2/c1-10-8-11(2)17-14(16-10)20-6-5-7-21-15-18-12(3)9-13(4)19-15/h8-9H,5-7H2,1-4H3</moldb-inchi> <moldb-inchikey>CJPQTYVDZBGCFN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.112939</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM293588</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-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropylsulfanyl]-4,6-dimethylpyrimidine</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249073</sync-id> <structure-inchikey>CJPQTYVDZBGCFN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000000000800000000000000000000000000000000000000000004000000003000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200100000000000000000000000000000000000000000000040000002000000000000000000000002000000000000000001000000000000000000000000000000080000000000000000000000004000000000800000000000000000000000000000000000000000000000002010000000000000000000000000000001000040000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000008102024080000900010821000080040000052000003120400200000c5002001902800000000041000080008004200024408c30090020643000a04000c6110c00020004000090100001620000000405904221003240000422002040000c280406004002000000040044140201200280700109c0041108084002550002024000080ce080080c021240082c0008311c0812440014020400080020406080408310000010c00001000940016c25100ac20000884108401000020000c002500000008424000a0201800000040102800500000002404000090000000800030000000810000100040000001041122000001000308042000e0000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDEAAg AAAAAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAhAAIAAAAAIGQCgAAAADBAdA KAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDBgBgAAAA AQMGAGAAAAABAwYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBQcA BwgACAkACQoACgsACwwADA1oDA0OaAwOD2gMDxBoDBARaAwQEgAOEwADFAAG AWgMEQxoDEICAAAABgEGBQQDAgYNDg8QEQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:30Z</structure-indexed-at> </compound>