About 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 134543649) has the molecular formula C16H10F6N2O2
and a molecular weight of 376.26 g/mol. Its IUPAC name is 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 134543649) is 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine is COc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C(F)(F)F)c2c1.
What is the InChIKey of 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is CFWNDNCVGORJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F6N2O2/c1-25-14-7-10(26-16(20,21)22)2-3-11(14)9-4-5-24-13(6-9)12(8-23-24)15(17,18)19/h2-8H,1H3.
What are the key properties of 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 376.26 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134543649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).