About pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol
pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol (PubChem CID 10379552) has the molecular formula C15H11F3N2O
and a molecular weight of 292.26 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol.
Molecular Properties
| Compound Name | pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol |
| PubChem CID | 10379552 |
| Molecular Formula | C15H11F3N2O |
| Molecular Weight | 292.26 g/mol |
| Exact Mass | 292.08 |
| IUPAC Name | pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol |
| SMILES | OC(c1cccc(C(F)(F)F)c1)c1cccc2ccnn12 |
| InChI | InChI=1S/C15H11F3N2O/c16-15(17,18)11-4-1-3-10(9-11)14(21)13-6-2-5-12-7-8-19-20(12)13/h1-9,14,21H |
| InChIKey | VVJNOTMROXZMKV-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 37.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.26 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol?
The IUPAC name of pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol (CID 10379552) is pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol is OC(c1cccc(C(F)(F)F)c1)c1cccc2ccnn12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol?
The InChIKey is VVJNOTMROXZMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c16-15(17,18)11-4-1-3-10(9-11)14(21)13-6-2-5-12-7-8-19-20(12)13/h1-9,14,21H.
What are the key properties of pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol?
pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol has a molecular weight of 292.26 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 10379552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).