About 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one
2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one (PubChem CID 104753230) has the molecular formula C11H16N2O3
and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one.
Molecular Properties
| Compound Name | 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one |
| PubChem CID | 104753230 |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one |
| SMILES | Cc1ccc(=O)n(CC(O)C2CCOC2)n1 |
| InChI | InChI=1S/C11H16N2O3/c1-8-2-3-11(15)13(12-8)6-10(14)9-4-5-16-7-9/h2-3,9-10,14H,4-7H2,1H3 |
| InChIKey | BEOJZWIYNAEAIA-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one?
The IUPAC name of 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one (CID 104753230) is 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one.
What is the SMILES notation for 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one?
The canonical SMILES for 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one is Cc1ccc(=O)n(CC(O)C2CCOC2)n1.
What is the InChIKey of 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one?
The InChIKey is BEOJZWIYNAEAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8-2-3-11(15)13(12-8)6-10(14)9-4-5-16-7-9/h2-3,9-10,14H,4-7H2,1H3.
What are the key properties of 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one?
2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one has a molecular weight of 224.26 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6-methylpyridazin-3-one is sourced from PubChem (CID 104753230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).