278363 <common-name>2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid</common-name> <description>2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid belongs to the imidazopyridines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C10H14N2O2 and an average molecular weight of 194.23 g/mol.</description> <cas>1558305-52-4</cas> <pubchem-id>83830726</pubchem-id> <chemical-formula>C10H14N2O2</chemical-formula> <weight>194.23</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">2026-08-26T18:17:37Z</created-at> <updated-at type="dateTime">2026-08-26T18:17:37Z</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>CC1CCCN2C1=NC=C2CC(=O)O</moldb-smiles> <moldb-formula>C10H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C10H14N2O2/c1-7-3-2-4-12-8(5-9(13)14)6-11-10(7)12/h6-7H,2-5H2,1H3,(H,13,14)</moldb-inchi> <moldb-inchikey>QUYJUFWTTOQQMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">194.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM274256</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-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid</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>CED0230457</sync-id> <structure-inchikey>QUYJUFWTTOQQMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000020000040000000000000000000000000000000000000100000040000000000002004000000000000020000000000000000000000000000000000000000000000000020000000000000020000000000000000000000010000000000000000000000000020020100000000000010000000100800000040000000000000000000040000000000000000000000000000000000000000040004040000000000080000000000000000280000008000800000000100000000000000020000000000000000000000000000000000400000000000000000000000000000000040000000000400400000000000000000000008000000</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">2026-09-19T04:53:54Z</structure-indexed-at> </compound>