About 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide
6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide (PubChem CID 154655902) has the molecular formula C16H13F3N4O
and a molecular weight of 334.30 g/mol. Its IUPAC name is 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide (CID 154655902) is 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide is CCc1cn2cc(NC(=O)c3cccc(C(F)F)n3)cc(F)c2n1.
What is the InChIKey of 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide?
The InChIKey is QXOZGMOVILNZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N4O/c1-2-9-7-23-8-10(6-11(17)15(23)20-9)21-16(24)13-5-3-4-12(22-13)14(18)19/h3-8,14H,2H2,1H3,(H,21,24).
What are the key properties of 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide?
6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide has a molecular weight of 334.30 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-N-(2-ethyl-8-fluoroimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 154655902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).