About N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051416) has the molecular formula C16H13F2N3O
and a molecular weight of 301.30 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 87051416) is N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)NCc3ccc(F)cc3F)cn2c1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is NURITYGGLUEZIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N3O/c1-10-2-5-15-20-14(9-21(15)8-10)16(22)19-7-11-3-4-12(17)6-13(11)18/h2-6,8-9H,7H2,1H3,(H,19,22).
What are the key properties of N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 301.30 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).