About 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid
4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid (PubChem CID 155978082) has the molecular formula C9H8N2O3
and a molecular weight of 192.17 g/mol. Its IUPAC name is 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid.
Molecular Properties
| Compound Name | 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid |
| PubChem CID | 155978082 |
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.17 g/mol |
| Exact Mass | 192.05 |
| IUPAC Name | 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid |
| SMILES | COc1ccc(C(=O)O)n2nccc12 |
| InChI | InChI=1S/C9H8N2O3/c1-14-8-3-2-7(9(12)13)11-6(8)4-5-10-11/h2-5H,1H3,(H,12,13) |
| InChIKey | JTUQFBAKCXMRDG-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.17 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid?
The IUPAC name of 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid (CID 155978082) is 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid?
The canonical SMILES for 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid is COc1ccc(C(=O)O)n2nccc12.
What is the InChIKey of 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid?
The InChIKey is JTUQFBAKCXMRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c1-14-8-3-2-7(9(12)13)11-6(8)4-5-10-11/h2-5H,1H3,(H,12,13).
What are the key properties of 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid?
4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid has a molecular weight of 192.17 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 155978082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).