363117 <common-name>(1r,2r,3s)-3-amino-2-(4-methylpyrazol-1-yl)cyclobutan-1-ol</common-name> <description>(1r,2r,3s)-3-amino-2-(4-methylpyrazol-1-yl)cyclobutan-1-ol is a chemical compound with the formula C8H13N3O. It has an average molecular weight of 167.21 g/mol.</description> <cas>1932261-18-1</cas> <pubchem-id>122164507</pubchem-id> <chemical-formula>C8H13N3O</chemical-formula> <weight>167.21</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">2026-09-01T12:36:27Z</created-at> <updated-at type="dateTime">2026-09-01T12:36:27Z</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=C1)C2C(CC2O)N</moldb-smiles> <moldb-formula>C8H13N3O</moldb-formula> <moldb-inchi>InChI=1S/C8H13N3O/c1-5-3-10-11(4-5)8-6(9)2-7(8)12/h3-4,6-8,12H,2,9H2,1H3/t6-,7+,8+/m0/s1</moldb-inchi> <moldb-inchikey>KDYGKJXNUZDJJP-XLPZGREQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">167.105862</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>CHEM359010</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,2r,3s)-3-amino-2-(4-methylpyrazol-1-yl)cyclobutan-1-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313160</sync-id> <structure-inchikey>KDYGKJXNUZDJJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000000000000000000000800100000000000000000000000000002000000000000000000020800000000000000000000000000000000000800100000000000000000000000000000000000040000000010000000000400000000000000000020100000004000000000000100000000040000000000000000000000000001000000000000000000020400000000800000000000000000000080000001000000000000000000000000000000100000000000000000000000000000002000800000000002000000000000000000000000100800000000040000000000000000000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQdAKAAAAAMDB0AoAAAAAwMGQGgAAAADAwEGAGAAAAADAQYA YAAAAAMBBgBgAAAAAgIGAGAAAAADAQgAYAAAAAEBBwBgAAAAAQILAAEAAQJo DAIDaAwDBGgMBAVoDAMGAAYHAAcIAAgJAAkKAAcLAAUBaAwJBgBCAgAAAAUB AgMEBQQHCAkGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:55Z</structure-indexed-at> </compound>