365325 <common-name>1-methyl-2-[[(2s)-pyrrolidin-2-yl]methyl]imidazole</common-name> <description>1-methyl-2-[[(2s)-pyrrolidin-2-yl]methyl]imidazole is a chemical compound with the formula C9H15N3. It has an average molecular weight of 165.24 g/mol.</description> <cas>2416218-15-8</cas> <pubchem-id>95730647</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">2026-09-01T15:51:42Z</created-at> <updated-at type="dateTime">2026-09-01T15:51:42Z</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>CN1C=CN=C1CC2CCCN2</moldb-smiles> <moldb-formula>C9H15N3</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3/c1-12-6-5-11-9(12)7-8-3-2-4-10-8/h5-6,8,10H,2-4,7H2,1H3/t8-/m0/s1</moldb-inchi> <moldb-inchikey>XSIFJWVIGIKOQY-QMMMGPOBSA-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>0.4</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>CHEM361218</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>1-methyl-2-[[(2s)-pyrrolidin-2-yl]methyl]imidazole</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315281</sync-id> <structure-inchikey>XSIFJWVIGIKOQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000800000000000000000000000000000000000000000000000000000004002000000000000002010000000000000000020000000000000000000000000000000000000000000000000000000000000000000200200000000000000000000000000000002000000000000020100000000000000000000100800000040000000000400200000006000000000000000000000000080000000000000200004000000000000080002004000000000080000000000001800000000000000000000000000000000000000000000000000000004000000000000000000000000000000002040000000008000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������@(������@h�������@h�������@(������@(�������`�������`�������`�������`�������`�������`�����������h���h���h���h����������� � � ����h����B�������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:25Z</structure-indexed-at> </compound>