About 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (PubChem CID 117128276) has the molecular formula C14H13ClN2O2
and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The IUPAC name of 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (CID 117128276) is 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.
What is the SMILES notation for 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The canonical SMILES for 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is O=C(O)C1CCCc2nc(-c3ccccc3Cl)cn21.
What is the InChIKey of 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The InChIKey is UDGFGHJJIZKFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-10-5-2-1-4-9(10)11-8-17-12(14(18)19)6-3-7-13(17)16-11/h1-2,4-5,8,12H,3,6-7H2,(H,18,19).
What are the key properties of 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid has a molecular weight of 276.72 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is sourced from PubChem (CID 117128276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).