About 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid (PubChem CID 66992776) has the molecular formula C14H8ClFN2O2
and a molecular weight of 290.68 g/mol. Its IUPAC name is 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The IUPAC name of 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid (CID 66992776) is 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid.
What is the SMILES notation for 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The canonical SMILES for 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid is O=C(O)c1cc(Cl)c2nccn2c1-c1cccc(F)c1.
What is the InChIKey of 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The InChIKey is FGIDRPYFFGVNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2O2/c15-11-7-10(14(19)20)12(18-5-4-17-13(11)18)8-2-1-3-9(16)6-8/h1-7H,(H,19,20).
What are the key properties of 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid has a molecular weight of 290.68 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5-(3-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 66992776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).