About N-(oxolan-3-yl)pyridazin-3-amine
N-(oxolan-3-yl)pyridazin-3-amine (PubChem CID 80713059) has the molecular formula C8H11N3O
and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(oxolan-3-yl)pyridazin-3-amine.
Molecular Properties
| Compound Name | N-(oxolan-3-yl)pyridazin-3-amine |
| PubChem CID | 80713059 |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.20 g/mol |
| Exact Mass | 165.09 |
| IUPAC Name | N-(oxolan-3-yl)pyridazin-3-amine |
| SMILES | c1cnnc(NC2CCOC2)c1 |
| InChI | InChI=1S/C8H11N3O/c1-2-8(11-9-4-1)10-7-3-5-12-6-7/h1-2,4,7H,3,5-6H2,(H,10,11) |
| InChIKey | OHHSDQCAGMDIGD-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.20 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(oxolan-3-yl)pyridazin-3-amine?
The IUPAC name of N-(oxolan-3-yl)pyridazin-3-amine (CID 80713059) is N-(oxolan-3-yl)pyridazin-3-amine.
What is the SMILES notation for N-(oxolan-3-yl)pyridazin-3-amine?
The canonical SMILES for N-(oxolan-3-yl)pyridazin-3-amine is c1cnnc(NC2CCOC2)c1.
What is the InChIKey of N-(oxolan-3-yl)pyridazin-3-amine?
The InChIKey is OHHSDQCAGMDIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-8(11-9-4-1)10-7-3-5-12-6-7/h1-2,4,7H,3,5-6H2,(H,10,11).
What are the key properties of N-(oxolan-3-yl)pyridazin-3-amine?
N-(oxolan-3-yl)pyridazin-3-amine has a molecular weight of 165.20 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)pyridazin-3-amine is sourced from PubChem (CID 80713059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).