About 6-(oxolan-2-yl)pyridazin-3-amine
6-(oxolan-2-yl)pyridazin-3-amine (PubChem CID 117105675) has the molecular formula C8H11N3O
and a molecular weight of 165.20 g/mol. Its IUPAC name is 6-(oxolan-2-yl)pyridazin-3-amine.
Molecular Properties
| Compound Name | 6-(oxolan-2-yl)pyridazin-3-amine |
| PubChem CID | 117105675 |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.20 g/mol |
| Exact Mass | 165.09 |
| IUPAC Name | 6-(oxolan-2-yl)pyridazin-3-amine |
| SMILES | Nc1ccc(C2CCCO2)nn1 |
| InChI | InChI=1S/C8H11N3O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h3-4,7H,1-2,5H2,(H2,9,11) |
| InChIKey | VEFRTWDVRIZTKX-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.20 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(oxolan-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(oxolan-2-yl)pyridazin-3-amine (CID 117105675) is 6-(oxolan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(oxolan-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(oxolan-2-yl)pyridazin-3-amine is Nc1ccc(C2CCCO2)nn1.
What is the InChIKey of 6-(oxolan-2-yl)pyridazin-3-amine?
The InChIKey is VEFRTWDVRIZTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h3-4,7H,1-2,5H2,(H2,9,11).
What are the key properties of 6-(oxolan-2-yl)pyridazin-3-amine?
6-(oxolan-2-yl)pyridazin-3-amine has a molecular weight of 165.20 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 117105675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).