About 2-(2H-azirin-3-yl)pyridine
2-(2H-azirin-3-yl)pyridine (PubChem CID 123655147) has the molecular formula C7H6N2
and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-(2H-azirin-3-yl)pyridine.
Molecular Properties
| Compound Name | 2-(2H-azirin-3-yl)pyridine |
| PubChem CID | 123655147 |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.14 g/mol |
| Exact Mass | 118.05 |
| IUPAC Name | 2-(2H-azirin-3-yl)pyridine |
| SMILES | c1ccc(C2=NC2)nc1 |
| InChI | InChI=1S/C7H6N2/c1-2-4-8-6(3-1)7-5-9-7/h1-4H,5H2 |
| InChIKey | FASCWZFFIOVNDK-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 25.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.14 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2H-azirin-3-yl)pyridine?
The IUPAC name of 2-(2H-azirin-3-yl)pyridine (CID 123655147) is 2-(2H-azirin-3-yl)pyridine.
What is the SMILES notation for 2-(2H-azirin-3-yl)pyridine?
The canonical SMILES for 2-(2H-azirin-3-yl)pyridine is c1ccc(C2=NC2)nc1.
What is the InChIKey of 2-(2H-azirin-3-yl)pyridine?
The InChIKey is FASCWZFFIOVNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-4-8-6(3-1)7-5-9-7/h1-4H,5H2.
What are the key properties of 2-(2H-azirin-3-yl)pyridine?
2-(2H-azirin-3-yl)pyridine has a molecular weight of 118.14 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-azirin-3-yl)pyridine is sourced from PubChem (CID 123655147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).