About 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 145498091) has the molecular formula C12H13F3N2O
and a molecular weight of 258.24 g/mol. Its IUPAC name is 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine |
| PubChem CID | 145498091 |
| Molecular Formula | C12H13F3N2O |
| Molecular Weight | 258.24 g/mol |
| Exact Mass | 258.10 |
| IUPAC Name | 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine |
| SMILES | CCCc1ccc(OC)n2nc(C(F)(F)F)cc12 |
| InChI | InChI=1S/C12H13F3N2O/c1-3-4-8-5-6-11(18-2)17-9(8)7-10(16-17)12(13,14)15/h5-7H,3-4H2,1-2H3 |
| InChIKey | JNTLNWDWQWOGDV-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.24 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 145498091) is 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is CCCc1ccc(OC)n2nc(C(F)(F)F)cc12.
What is the InChIKey of 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is JNTLNWDWQWOGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N2O/c1-3-4-8-5-6-11(18-2)17-9(8)7-10(16-17)12(13,14)15/h5-7H,3-4H2,1-2H3.
What are the key properties of 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 258.24 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-propyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 145498091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).