About 2-(methoxymethyl)pyridazin-3-one
2-(methoxymethyl)pyridazin-3-one (PubChem CID 154388185) has the molecular formula C6H8N2O2
and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-(methoxymethyl)pyridazin-3-one.
Molecular Properties
| Compound Name | 2-(methoxymethyl)pyridazin-3-one |
| PubChem CID | 154388185 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | 2-(methoxymethyl)pyridazin-3-one |
| SMILES | COCn1ncccc1=O |
| InChI | InChI=1S/C6H8N2O2/c1-10-5-8-6(9)3-2-4-7-8/h2-4H,5H2,1H3 |
| InChIKey | HFEIFSSXNORKFR-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 44.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.14 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methoxymethyl)pyridazin-3-one?
The IUPAC name of 2-(methoxymethyl)pyridazin-3-one (CID 154388185) is 2-(methoxymethyl)pyridazin-3-one.
What is the SMILES notation for 2-(methoxymethyl)pyridazin-3-one?
The canonical SMILES for 2-(methoxymethyl)pyridazin-3-one is COCn1ncccc1=O.
What is the InChIKey of 2-(methoxymethyl)pyridazin-3-one?
The InChIKey is HFEIFSSXNORKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-10-5-8-6(9)3-2-4-7-8/h2-4H,5H2,1H3.
What are the key properties of 2-(methoxymethyl)pyridazin-3-one?
2-(methoxymethyl)pyridazin-3-one has a molecular weight of 140.14 g/mol, XLogP of -0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyridazin-3-one is sourced from PubChem (CID 154388185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).