About 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 127044564) has the molecular formula C15H8F6N2O
and a molecular weight of 346.23 g/mol. Its IUPAC name is 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine |
| PubChem CID | 127044564 |
| Molecular Formula | C15H8F6N2O |
| Molecular Weight | 346.23 g/mol |
| Exact Mass | 346.05 |
| IUPAC Name | 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine |
| SMILES | FC(F)(F)Oc1ccc(-c2ccn3ncc(C(F)(F)F)c3c2)cc1 |
| InChI | InChI=1S/C15H8F6N2O/c16-14(17,18)12-8-22-23-6-5-10(7-13(12)23)9-1-3-11(4-2-9)24-15(19,20)21/h1-8H |
| InChIKey | YOUNPEUJZBBMQQ-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.23 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 127044564) is 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)Oc1ccc(-c2ccn3ncc(C(F)(F)F)c3c2)cc1.
What is the InChIKey of 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is YOUNPEUJZBBMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F6N2O/c16-14(17,18)12-8-22-23-6-5-10(7-13(12)23)9-1-3-11(4-2-9)24-15(19,20)21/h1-8H.
What are the key properties of 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 346.23 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 127044564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).