About [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol
[4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol (PubChem CID 59389369) has the molecular formula C11H11F3N2O
and a molecular weight of 244.22 g/mol. Its IUPAC name is [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol.
Molecular Properties
| Compound Name | [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol |
| PubChem CID | 59389369 |
| Molecular Formula | C11H11F3N2O |
| Molecular Weight | 244.22 g/mol |
| Exact Mass | 244.08 |
| IUPAC Name | [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol |
| SMILES | CCc1ccc(CO)n2nc(C(F)(F)F)cc12 |
| InChI | InChI=1S/C11H11F3N2O/c1-2-7-3-4-8(6-17)16-9(7)5-10(15-16)11(12,13)14/h3-5,17H,2,6H2,1H3 |
| InChIKey | UVEYAOOQLCFVRL-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 37.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.22 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol?
The IUPAC name of [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol (CID 59389369) is [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol.
What is the SMILES notation for [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol?
The canonical SMILES for [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol is CCc1ccc(CO)n2nc(C(F)(F)F)cc12.
What is the InChIKey of [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol?
The InChIKey is UVEYAOOQLCFVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O/c1-2-7-3-4-8(6-17)16-9(7)5-10(15-16)11(12,13)14/h3-5,17H,2,6H2,1H3.
What are the key properties of [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol?
[4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol has a molecular weight of 244.22 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]methanol is sourced from PubChem (CID 59389369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).