289267 <common-name>3,5-dimethyl-2-(6-methyl-2-propan-2-ylsulfanylpyrimidin-4-yl)-4h-pyrazol-3-ol</common-name> <description>3,5-dimethyl-2-(6-methyl-2-propan-2-ylsulfanylpyrimidin-4-yl)-4h-pyrazol-3-ol belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. It has the chemical formula C13H20N4OS and an average molecular weight of 280.39 g/mol. This compound is further classified under the superclass of organosulfur compounds.</description> <cas>154496-73-8</cas> <pubchem-id>3074012</pubchem-id> <chemical-formula>C13H20N4OS</chemical-formula> <weight>280.39</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">2026-08-28T02:37:51Z</created-at> <updated-at type="dateTime">2026-08-28T02:37:51Z</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=NN(C(C1)(C)O)C2=NC(=NC(=C2)C)SC(C)C</moldb-smiles> <moldb-formula>C13H20N4OS</moldb-formula> <moldb-inchi>InChI=1S/C13H20N4OS/c1-8(2)19-12-14-9(3)6-11(15-12)17-13(5,18)7-10(4)16-17/h6,8,18H,7H2,1-5H3</moldb-inchi> <moldb-inchikey>XAMXUQFIVDTABX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">280.1357825</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM285160</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>3,5-dimethyl-2-(6-methyl-2-propan-2-ylsulfanylpyrimidin-4-yl)-4h-pyrazol-3-ol</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>CED0240962</sync-id> <structure-inchikey>XAMXUQFIVDTABX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000800000000000000000000000000008000000000001000000000000000000000002000000000000000000400000000000000000180000000000020000000000100000000420000000000000000010000000000000000010000000000000000100000040000020108040000000000000000000000000048000002000000000000000020000000000000000000000000000020000200000000000000000000080000000000000000000000004000001000800000010000000000000000000000001000000000000000002010000000000000000000000800000001000044000000000000000000400000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBwAoAAAAAwMGACAAAAAEBgBgAAAAAgIGAGAAAAABAwgAYAAA AAEBBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZA aAAAAAMDAQYAYAAAAAEDEAAgAAAAAgYAYAAAAAMBBgBgAAAAAQMGAGAAAAAB AwsAAQABAigCAgMgAwQABAUABAYABAcAAwggCAloDAkKaAwKC2gMCwxoDAwN aAwMDgAKDwAPEAAQEQAQEgAFAQANCGgMQgIAAAAFAQIDBAUGCQoLDA0IFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:12Z</structure-indexed-at> </compound>