5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C16H10F6N2O2 — CID 134543649

IUPAC5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C(F)(F)F)c2c1
InChIInChI=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
InChIKeyCFWNDNCVGORJQV-UHFFFAOYSA-N
MW376.26 g/mol
LogP4.93
Rot. Bonds3

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.

Molecular Properties

Compound Name5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID134543649
Molecular FormulaC16H10F6N2O2
Molecular Weight376.26 g/mol
Exact Mass376.06
IUPAC Name5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C(F)(F)F)c2c1
InChIInChI=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
InChIKeyCFWNDNCVGORJQV-UHFFFAOYSA-N
XLogP4.93
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.26
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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).