About 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 178093219) has the molecular formula C14H8BrClFN3O
and a molecular weight of 368.59 g/mol. Its IUPAC name is 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 178093219) is 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1cnc2cc(Br)ccn12.
What is the InChIKey of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZJKWJYQETXULHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClFN3O/c15-8-3-4-20-12(7-18-13(20)5-8)14(21)19-11-6-9(16)1-2-10(11)17/h1-7H,(H,19,21).
What are the key properties of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 368.59 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 178093219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).