About 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126474479) has the molecular formula C17H14F3N3O2S
and a molecular weight of 381.38 g/mol. Its IUPAC name is 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126474479) is 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1cccn2c(C(=O)Nc3ccccc3SC)c(C(F)(F)F)nc12.
What is the InChIKey of 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YSWIVECVQVMFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O2S/c1-25-11-7-5-9-23-13(14(17(18,19)20)22-15(11)23)16(24)21-10-6-3-4-8-12(10)26-2/h3-9H,1-2H3,(H,21,24).
What are the key properties of 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 381.38 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(2-methylsulfanylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126474479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).