About N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide
N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 166251167) has the molecular formula C12H13N3O2
and a molecular weight of 231.25 g/mol. Its IUPAC name is N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide |
| PubChem CID | 166251167 |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.25 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide |
| SMILES | O=C(NOC1CCC1)c1cccn2nccc12 |
| InChI | InChI=1S/C12H13N3O2/c16-12(14-17-9-3-1-4-9)10-5-2-8-15-11(10)6-7-13-15/h2,5-9H,1,3-4H2,(H,14,16) |
| InChIKey | AONKDOGVXPFTON-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.25 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide (CID 166251167) is N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide is O=C(NOC1CCC1)c1cccn2nccc12.
What is the InChIKey of N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is AONKDOGVXPFTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c16-12(14-17-9-3-1-4-9)10-5-2-8-15-11(10)6-7-13-15/h2,5-9H,1,3-4H2,(H,14,16).
What are the key properties of N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide?
N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 231.25 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 166251167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).