364929 <common-name>N,n-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine</common-name> <description>N,n-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine is a chemical compound with the formula C9H12N4S. It has an average molecular weight of 208.29 g/mol.</description> <cas nil="true"/> <pubchem-id>206701</pubchem-id> <chemical-formula>C9H12N4S</chemical-formula> <weight>208.29</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">2026-09-01T15:17:07Z</created-at> <updated-at type="dateTime">2026-09-01T15:17:07Z</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=CSC(=N1)N2C=C(C=N2)N(C)C</moldb-smiles> <moldb-formula>C9H12N4S</moldb-formula> <moldb-inchi>InChI=1S/C9H12N4S/c1-7-6-14-9(11-7)13-5-8(4-10-13)12(2)3/h4-6H,1-3H3</moldb-inchi> <moldb-inchikey>JQKUCHNKMMSUJU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">208.0782676</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM360822</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>N,n-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine</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>CED0314895</sync-id> <structure-inchikey>JQKUCHNKMMSUJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000001000000000000000000080000000000040000000000000002000000000000000000000800000000000000000000080000000000008000000004000000010000000000000000000000000000000000000000000000000004000000000000100000000000000000000000000000040000000008000000000000800100000040000000000000000000000000000000000000000000000180000000000000000010000000000000000000100000001000000004000000000000000000000000800002010000000000000000000000000000401000040000000000008000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDARBAKAAAAAMCBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEHQCgAAAADAwcAKAAAAAMDBgBgAAAA AQMGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwEBWgMBAYgBgdoDAcIaAwICWgM CQpoDAgLIAsMAAsNAAUBaAwKBmgMQgIAAAAFAQIDBAUFBwYKCQgXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:11Z</structure-indexed-at> </compound>