365329 <common-name>5-(4,4-dimethylpyrrolidin-3-yl)-1h-pyrazole</common-name> <description>5-(4,4-dimethylpyrrolidin-3-yl)-1h-pyrazole is a chemical compound with the formula C9H15N3. It has an average molecular weight of 165.24 g/mol.</description> <cas>2059947-21-4</cas> <pubchem-id>131493517</pubchem-id> <chemical-formula>C9H15N3</chemical-formula> <weight>165.24</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">2026-09-01T15:52:05Z</created-at> <updated-at type="dateTime">2026-09-01T15:52:05Z</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(CNCC1C2=CC=NN2)C</moldb-smiles> <moldb-formula>C9H15N3</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3/c1-9(2)6-10-5-7(9)8-3-4-11-12-8/h3-4,7,10H,5-6H2,1-2H3,(H,11,12)</moldb-inchi> <moldb-inchikey>HLAHYGZHHQNMAA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">165.1265975</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>CHEM361222</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>5-(4,4-dimethylpyrrolidin-3-yl)-1h-pyrazole</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>CED0315285</sync-id> <structure-inchikey>HLAHYGZHHQNMAA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000800000000000000000000000000000000000000000000000002000000000000000000002000000000000000010000020000000000000000000000000000000000400000000000000002000000000000000000100000000000000000000000000000000000000000020000000000008000000000100000000048000040000000200000000000000000000000000000800000000020000000080400000000000000080000000000000400000000000000000000000000000000000008000000000000000000000000004000000000000200000000000000000000000000002040100000000000000002000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������� ������`�������`�������`�������`������@(������@h�������@h�������@(������@8��������`��������������������������h���h�� h� h������� �h�B������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:25Z</structure-indexed-at> </compound>