359847 <common-name>3-(difluoromethoxy)-1-methylpyrazol-4-amine</common-name> <description>3-(difluoromethoxy)-1-methylpyrazol-4-amine is a chemical compound with the formula C5H7F2N3O. It has an average molecular weight of 163.13 g/mol.</description> <cas>2041076-49-5</cas> <pubchem-id>122673436</pubchem-id> <chemical-formula>C5H7F2N3O</chemical-formula> <weight>163.13</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">2026-09-01T08:06:54Z</created-at> <updated-at type="dateTime">2026-09-01T08:06:54Z</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>CN1C=C(C(=N1)OC(F)F)N</moldb-smiles> <moldb-formula>C5H7F2N3O</moldb-formula> <moldb-inchi>InChI=1S/C5H7F2N3O/c1-10-2-3(8)4(9-10)11-5(6)7/h2,5H,8H2,1H3</moldb-inchi> <moldb-inchikey>NQCFOMROVSUKSY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">163.0557182</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM355740</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-(difluoromethoxy)-1-methylpyrazol-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0310035</sync-id> <structure-inchikey>NQCFOMROVSUKSY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000400000000000000080000000000000000000000040000000000000000000000000800000010000081000000000000000000000000000000000000000000000020000010010000000000000000000004000204000000000000000000000400000100000000000000000000000000000000000000000000000000008000000000000000000c000000000000000000000000000000000000000000000000000000000000000000002000000200002000000000000000000000040000000000000800000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMHQCgAAAAD AwZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwgAKAAAAAMCBgBg AAAAAwEJACAAAAABCQAgAAAAAQcAaAAAAAMBAgsAAQABAmgMAgNoDAMEaAwE BWgMBAYgBgcABwgABwkAAwogBQFoDEIBAAAABQECAwQFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:20Z</structure-indexed-at> </compound>