About N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155562544) has the molecular formula C19H17F3N4O2
and a molecular weight of 390.37 g/mol. Its IUPAC name is N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155562544) is N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)NC(=O)c1c(NC(=O)c2cccc(C(F)(F)F)c2)nc2ccccn12.
What is the InChIKey of N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YAAAKPGTQWBOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O2/c1-11(2)23-18(28)15-16(24-14-8-3-4-9-26(14)15)25-17(27)12-6-5-7-13(10-12)19(20,21)22/h3-11H,1-2H3,(H,23,28)(H,25,27).
What are the key properties of N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 390.37 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155562544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).