About 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 82056527) has the molecular formula C15H11ClN2O2
and a molecular weight of 286.72 g/mol. Its IUPAC name is 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid (CID 82056527) is 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid is Cc1ccc(-c2nc3ccc(Cl)cn3c2C(=O)O)cc1.
What is the InChIKey of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is JLCKVVAMYFXMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c1-9-2-4-10(5-3-9)13-14(15(19)20)18-8-11(16)6-7-12(18)17-13/h2-8H,1H3,(H,19,20).
What are the key properties of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid?
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 286.72 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 82056527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).