About 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 171655802) has the molecular formula C11H9FN4
and a molecular weight of 216.22 g/mol. Its IUPAC name is 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine |
| PubChem CID | 171655802 |
| Molecular Formula | C11H9FN4 |
| Molecular Weight | 216.22 g/mol |
| Exact Mass | 216.08 |
| IUPAC Name | 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine |
| SMILES | Cc1cnn2cc(-c3cn[nH]c3)cc(F)c12 |
| InChI | InChI=1S/C11H9FN4/c1-7-3-15-16-6-8(2-10(12)11(7)16)9-4-13-14-5-9/h2-6H,1H3,(H,13,14) |
| InChIKey | UHHAKYNXIKUIRD-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 45.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.22 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 171655802) is 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is Cc1cnn2cc(-c3cn[nH]c3)cc(F)c12.
What is the InChIKey of 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is UHHAKYNXIKUIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4/c1-7-3-15-16-6-8(2-10(12)11(7)16)9-4-13-14-5-9/h2-6H,1H3,(H,13,14).
What are the key properties of 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 216.22 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 171655802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).