361568 <common-name>2-(3-methylimidazol-4-yl)propan-2-ol</common-name> <description>2-(3-methylimidazol-4-yl)propan-2-ol is a chemical compound with the formula C7H12N2O. It has an average molecular weight of 140.18 g/mol.</description> <cas>1784642-48-3</cas> <pubchem-id>84648525</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">2026-09-01T10:30:54Z</created-at> <updated-at type="dateTime">2026-09-01T10:30:54Z</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>CC(C)(C1=CN=CN1C)O</moldb-smiles> <moldb-formula>C7H12N2O</moldb-formula> <moldb-inchi>InChI=1S/C7H12N2O/c1-7(2,10)6-4-8-5-9(6)3/h4-5,10H,1-3H3</moldb-inchi> <moldb-inchikey>XTVCCQJYRXUVNH-UHFFFAOYSA-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>-0.2</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>CHEM357461</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-methylimidazol-4-yl)propan-2-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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311682</sync-id> <structure-inchikey>XTVCCQJYRXUVNH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000020000100000000000000000000000000000000000000000000000200000000000020008000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000100000000000000000000000000000049000000000000000000000000000000400000000000000000000040000000000000000000000000000400000000000000000000000000000800000040000000000000000000000000000001000a0000000000001000000000000000000000000000000000000000000000000000000000000000000040000000080000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQdAKAAAAAMDBkBoAAAAAwMBB0Ao AAAAAwMGAGAAAAABAwgAYAAAAAEBCwABAAECAAEDAAMEaAwEBWgMBQZoDAYH aAwHCAABCQAHA2gMQgEAAAAFAwQFBgcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:52Z</structure-indexed-at> </compound>