About methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate
methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate (PubChem CID 86704743) has the molecular formula C22H16F3N3O3
and a molecular weight of 427.38 g/mol. Its IUPAC name is methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate?
The IUPAC name of methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate (CID 86704743) is methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate.
What is the SMILES notation for methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate?
The canonical SMILES for methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate is COC(=O)c1cccc(C(O)c2c(-c3ccccc3)nn3cc(C(F)(F)F)ccc23)n1.
What is the InChIKey of methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate?
The InChIKey is GVAALXJXSRRVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3O3/c1-31-21(30)16-9-5-8-15(26-16)20(29)18-17-11-10-14(22(23,24)25)12-28(17)27-19(18)13-6-3-2-4-7-13/h2-12,20,29H,1H3.
What are the key properties of methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate?
methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate has a molecular weight of 427.38 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[hydroxy-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylate is sourced from PubChem (CID 86704743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).