About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide (PubChem CID 122283607) has the molecular formula C22H16F3N3O2
and a molecular weight of 411.38 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide (CID 122283607) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccccc1OC(F)(F)F.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The InChIKey is PPXPRIIBDLWJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3O2/c1-14-9-10-15(18-13-28-11-5-4-8-20(28)26-18)12-17(14)27-21(29)16-6-2-3-7-19(16)30-22(23,24)25/h2-13H,1H3,(H,27,29).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide has a molecular weight of 411.38 g/mol, XLogP of 5.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide is sourced from PubChem (CID 122283607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).