About 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 134457801) has the molecular formula C19H17F3N4
and a molecular weight of 358.37 g/mol. Its IUPAC name is 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 134457801) is 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1cc(-c2c(C(F)(F)F)ccc3cc(C(C)C)nn23)cc2cn[nH]c12.
What is the InChIKey of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is WLXZXBAGVKKKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4/c1-10(2)16-8-14-4-5-15(19(20,21)22)18(26(14)25-16)12-6-11(3)17-13(7-12)9-23-24-17/h4-10H,1-3H3,(H,23,24).
What are the key properties of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 358.37 g/mol, XLogP of 5.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134457801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).