About N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine
N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 156521786) has the molecular formula C16H14F4N4
and a molecular weight of 338.31 g/mol. Its IUPAC name is N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine.
Analyze N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine (CID 156521786) is N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine is Cc1cc(F)cc(F)c1Nc1nccc2c1ncn2CC(C)(F)F.
What is the InChIKey of N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is UAEATICCXJCVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F4N4/c1-9-5-10(17)6-11(18)13(9)23-15-14-12(3-4-21-15)24(8-22-14)7-16(2,19)20/h3-6,8H,7H2,1-2H3,(H,21,23).
What are the key properties of N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine?
N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 338.31 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 156521786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).