About 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde
3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde (PubChem CID 58948851) has the molecular formula C9H7N3O
and a molecular weight of 173.18 g/mol. Its IUPAC name is 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde.
Molecular Properties
| Compound Name | 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde |
| PubChem CID | 58948851 |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.18 g/mol |
| Exact Mass | 173.06 |
| IUPAC Name | 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde |
| SMILES | O=Cc1cc(-c2ccccn2)n[nH]1 |
| InChI | InChI=1S/C9H7N3O/c13-6-7-5-9(12-11-7)8-3-1-2-4-10-8/h1-6H,(H,11,12) |
| InChIKey | BWGGGEBEZJGPHF-UHFFFAOYSA-N |
| XLogP | 1.28 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.18 |
| LogP ≤ 5 | 1.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde?
The IUPAC name of 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde (CID 58948851) is 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde.
What is the SMILES notation for 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde?
The canonical SMILES for 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde is O=Cc1cc(-c2ccccn2)n[nH]1.
What is the InChIKey of 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde?
The InChIKey is BWGGGEBEZJGPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c13-6-7-5-9(12-11-7)8-3-1-2-4-10-8/h1-6H,(H,11,12).
What are the key properties of 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde?
3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde has a molecular weight of 173.18 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-1H-pyrazole-5-carbaldehyde is sourced from PubChem (CID 58948851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).