About 2-(6-aminopyridazin-4-yl)propan-2-ol
2-(6-aminopyridazin-4-yl)propan-2-ol (PubChem CID 90289484) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(6-aminopyridazin-4-yl)propan-2-ol.
Molecular Properties
| Compound Name | 2-(6-aminopyridazin-4-yl)propan-2-ol |
| PubChem CID | 90289484 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 2-(6-aminopyridazin-4-yl)propan-2-ol |
| SMILES | CC(C)(O)c1cnnc(N)c1 |
| InChI | InChI=1S/C7H11N3O/c1-7(2,11)5-3-6(8)10-9-4-5/h3-4,11H,1-2H3,(H2,8,10) |
| InChIKey | HNXOGQMZLRDHBZ-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 72.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-aminopyridazin-4-yl)propan-2-ol?
The IUPAC name of 2-(6-aminopyridazin-4-yl)propan-2-ol (CID 90289484) is 2-(6-aminopyridazin-4-yl)propan-2-ol.
What is the SMILES notation for 2-(6-aminopyridazin-4-yl)propan-2-ol?
The canonical SMILES for 2-(6-aminopyridazin-4-yl)propan-2-ol is CC(C)(O)c1cnnc(N)c1.
What is the InChIKey of 2-(6-aminopyridazin-4-yl)propan-2-ol?
The InChIKey is HNXOGQMZLRDHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-7(2,11)5-3-6(8)10-9-4-5/h3-4,11H,1-2H3,(H2,8,10).
What are the key properties of 2-(6-aminopyridazin-4-yl)propan-2-ol?
2-(6-aminopyridazin-4-yl)propan-2-ol has a molecular weight of 153.18 g/mol, XLogP of 0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminopyridazin-4-yl)propan-2-ol is sourced from PubChem (CID 90289484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).