361567 <common-name>(1r)-1-(1,4-dimethylpyrazol-3-yl)ethanol</common-name> <description>(1r)-1-(1,4-dimethylpyrazol-3-yl)ethanol is a chemical compound with the formula C7H12N2O. It has an average molecular weight of 140.18 g/mol.</description> <cas>2227792-88-1</cas> <pubchem-id>165723508</pubchem-id> <chemical-formula>C7H12N2O</chemical-formula> <weight>140.18</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">2026-09-01T10:30:50Z</created-at> <updated-at type="dateTime">2026-09-01T10:30:50Z</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=CN(N=C1C(C)O)C</moldb-smiles> <moldb-formula>C7H12N2O</moldb-formula> <moldb-inchi>InChI=1S/C7H12N2O/c1-5-4-9(3)8-7(5)6(2)10/h4,6,10H,1-3H3/t6-/m1/s1</moldb-inchi> <moldb-inchikey>ZPTQDEHICJBLMW-ZCFIWIBFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">140.094963</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM357460</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>(1r)-1-(1,4-dimethylpyrazol-3-yl)ethanol</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>CED0311681</sync-id> <structure-inchikey>ZPTQDEHICJBLMW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000100000000000001000000000000000000000002000000000000001000000800000000000000000000080000000000000000000000000000000000000000800020000000000000000010000000000000000000000000000000100000000000000000000000000000040000000000000000000004000000000000000000000000000000000000000000000000000000000080100000000000000000000000200000000000000000000000200000000000000000000000000000000002000000000200000000800000000000000000040000000000002000000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBAYAYAAAAAMBBgBg AAAAAQMIAGAAAAABAQYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBgAG BwAGCAADCQAFAWgMQgEAAAAFAQIDBAUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:52Z</structure-indexed-at> </compound>