About 6-(1,3-oxazol-2-yl)pyridazin-3-amine
6-(1,3-oxazol-2-yl)pyridazin-3-amine (PubChem CID 96633918) has the molecular formula C7H6N4O
and a molecular weight of 162.15 g/mol. Its IUPAC name is 6-(1,3-oxazol-2-yl)pyridazin-3-amine.
Molecular Properties
| Compound Name | 6-(1,3-oxazol-2-yl)pyridazin-3-amine |
| PubChem CID | 96633918 |
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.15 g/mol |
| Exact Mass | 162.05 |
| IUPAC Name | 6-(1,3-oxazol-2-yl)pyridazin-3-amine |
| SMILES | Nc1ccc(-c2ncco2)nn1 |
| InChI | InChI=1S/C7H6N4O/c8-6-2-1-5(10-11-6)7-9-3-4-12-7/h1-4H,(H2,8,11) |
| InChIKey | WSHVXIFAJTUHPA-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 77.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.15 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(1,3-oxazol-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(1,3-oxazol-2-yl)pyridazin-3-amine (CID 96633918) is 6-(1,3-oxazol-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(1,3-oxazol-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(1,3-oxazol-2-yl)pyridazin-3-amine is Nc1ccc(-c2ncco2)nn1.
What is the InChIKey of 6-(1,3-oxazol-2-yl)pyridazin-3-amine?
The InChIKey is WSHVXIFAJTUHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-6-2-1-5(10-11-6)7-9-3-4-12-7/h1-4H,(H2,8,11).
What are the key properties of 6-(1,3-oxazol-2-yl)pyridazin-3-amine?
6-(1,3-oxazol-2-yl)pyridazin-3-amine has a molecular weight of 162.15 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-oxazol-2-yl)pyridazin-3-amine is sourced from PubChem (CID 96633918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).