285690 <common-name>(r)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine</common-name> <description>(r)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine is a chemical compound with the formula C12H21N3. It has an average molecular weight of 207.32 g/mol.</description> <cas>2413694-45-6</cas> <pubchem-id>146444801</pubchem-id> <chemical-formula>C12H21N3</chemical-formula> <weight>207.32</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">2026-08-27T21:25:56Z</created-at> <updated-at type="dateTime">2026-08-27T21:25:56Z</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(C2(CCCC2)C)N)C</moldb-smiles> <moldb-formula>C12H21N3</moldb-formula> <moldb-inchi>InChI=1S/C12H21N3/c1-9-8-15(3)14-10(9)11(13)12(2)6-4-5-7-12/h8,11H,4-7,13H2,1-3H3/t11-/m0/s1</moldb-inchi> <moldb-inchikey>GOYCANFBORTBTI-NSHDSACASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">207.1735477</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM281583</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>(r)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine</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>CED0237511</sync-id> <structure-inchikey>GOYCANFBORTBTI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000002000000000000001000000800000000000000000000080000000000000000000000000000000000000000800002000000000002000000000000020000000000000000000020100000000000000000000000800000048000000000000000000004000201000000000000000000000000020000000000000000000000000080100400000000000000000000200000000000000000000010000000000000002000000000000000000002000000000200000000000000000000000000040000000000002000000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(�������`������� ������`�������`�������`�������`�������`�������`�������`�����������h���h���h���h����������� � � ������ ������h����B�������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:35Z</structure-indexed-at> </compound>