About 3-(2H-oxadiazol-3-yl)pyridin-2-amine
3-(2H-oxadiazol-3-yl)pyridin-2-amine (PubChem CID 67136003) has the molecular formula C7H8N4O
and a molecular weight of 164.17 g/mol. Its IUPAC name is 3-(2H-oxadiazol-3-yl)pyridin-2-amine.
Molecular Properties
| Compound Name | 3-(2H-oxadiazol-3-yl)pyridin-2-amine |
| PubChem CID | 67136003 |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.17 g/mol |
| Exact Mass | 164.07 |
| IUPAC Name | 3-(2H-oxadiazol-3-yl)pyridin-2-amine |
| SMILES | Nc1ncccc1N1C=CON1 |
| InChI | InChI=1S/C7H8N4O/c8-7-6(2-1-3-9-7)11-4-5-12-10-11/h1-5,10H,(H2,8,9) |
| InChIKey | GEVUTMQTMCOLOW-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 63.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.17 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2H-oxadiazol-3-yl)pyridin-2-amine?
The IUPAC name of 3-(2H-oxadiazol-3-yl)pyridin-2-amine (CID 67136003) is 3-(2H-oxadiazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 3-(2H-oxadiazol-3-yl)pyridin-2-amine?
The canonical SMILES for 3-(2H-oxadiazol-3-yl)pyridin-2-amine is Nc1ncccc1N1C=CON1.
What is the InChIKey of 3-(2H-oxadiazol-3-yl)pyridin-2-amine?
The InChIKey is GEVUTMQTMCOLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c8-7-6(2-1-3-9-7)11-4-5-12-10-11/h1-5,10H,(H2,8,9).
What are the key properties of 3-(2H-oxadiazol-3-yl)pyridin-2-amine?
3-(2H-oxadiazol-3-yl)pyridin-2-amine has a molecular weight of 164.17 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-oxadiazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 67136003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).