363109 <common-name>2,5-dimethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine</common-name> <description>2,5-dimethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is a chemical compound with the formula C8H13N3. It has an average molecular weight of 151.21 g/mol.</description> <cas nil="true"/> <pubchem-id>59646960</pubchem-id> <chemical-formula>C8H13N3</chemical-formula> <weight>151.21</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">2026-09-01T12:35:52Z</created-at> <updated-at type="dateTime">2026-09-01T12:35:52Z</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=NC2=C(N1)CN(CC2)C</moldb-smiles> <moldb-formula>C8H13N3</moldb-formula> <moldb-inchi>InChI=1S/C8H13N3/c1-6-9-7-3-4-11(2)5-8(7)10-6/h3-5H2,1-2H3,(H,9,10)</moldb-inchi> <moldb-inchikey>YBTUXCHNVVZSSQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">151.1109474</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>CHEM359002</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>2,5-dimethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine</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>Imidazopyridines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313152</sync-id> <structure-inchikey>YBTUXCHNVVZSSQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000020000000000000000000000000000000002000000000000000000000000000000000000000000000000000000010000000000000000008000000000000000000000000000000000000000200000000000000000004020100000000000000000000000000000040000000000000a00000004000000000000000000000100000000000000000000000000000000000080000020000000000000000008000000000800000000000000000000000000000000000000400000000002000204000000000000000000000000001020000000000000000000028000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@8��������`������� ������`�������`�������`�����������h���h���h���h����������� �� ���h� ��B�������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:55Z</structure-indexed-at> </compound>