About N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70727068) has the molecular formula C15H11F2N3O
and a molecular weight of 287.27 g/mol. Its IUPAC name is N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 70727068) is N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCc1ccc(F)c(F)c1)c1ccc2nccn2c1.
What is the InChIKey of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WIQFKHSLUMXFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c16-12-3-1-10(7-13(12)17)8-19-15(21)11-2-4-14-18-5-6-20(14)9-11/h1-7,9H,8H2,(H,19,21).
What are the key properties of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 287.27 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70727068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).