About 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 135233763) has the molecular formula C18H14F2N6O
and a molecular weight of 368.35 g/mol. Its IUPAC name is 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 135233763) is 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3c(-c4ccccn4)ncn3CC(F)F)cn12.
What is the InChIKey of 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KUODCLZSUDIMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6O/c19-14(20)9-25-10-24-16(12-3-1-2-6-22-12)17(25)11-4-5-15-23-7-13(18(21)27)26(15)8-11/h1-8,10,14H,9H2,(H2,21,27).
What are the key properties of 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 368.35 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 135233763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).