About 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine
2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 134452890) has the molecular formula C17H11F5N4
and a molecular weight of 366.29 g/mol. Its IUPAC name is 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 134452890) is 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cc(-c2c(C(F)(F)F)ccn3cc(C(F)F)nc23)cc2cn[nH]c12.
What is the InChIKey of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is WTTFDUBNZVZOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F5N4/c1-8-4-9(5-10-6-23-25-14(8)10)13-11(17(20,21)22)2-3-26-7-12(15(18)19)24-16(13)26/h2-7,15H,1H3,(H,23,25).
What are the key properties of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 366.29 g/mol, XLogP of 5.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134452890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).