About 4-chloro-6-methoxy-2-methylpyridazin-3-one
4-chloro-6-methoxy-2-methylpyridazin-3-one (PubChem CID 14913882) has the molecular formula C6H7ClN2O2
and a molecular weight of 174.59 g/mol. Its IUPAC name is 4-chloro-6-methoxy-2-methylpyridazin-3-one.
Molecular Properties
| Compound Name | 4-chloro-6-methoxy-2-methylpyridazin-3-one |
| PubChem CID | 14913882 |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.59 g/mol |
| Exact Mass | 174.02 |
| IUPAC Name | 4-chloro-6-methoxy-2-methylpyridazin-3-one |
| SMILES | COc1cc(Cl)c(=O)n(C)n1 |
| InChI | InChI=1S/C6H7ClN2O2/c1-9-6(10)4(7)3-5(8-9)11-2/h3H,1-2H3 |
| InChIKey | JLMJXRUTEWIDJA-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 44.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.59 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-methoxy-2-methylpyridazin-3-one?
The IUPAC name of 4-chloro-6-methoxy-2-methylpyridazin-3-one (CID 14913882) is 4-chloro-6-methoxy-2-methylpyridazin-3-one.
What is the SMILES notation for 4-chloro-6-methoxy-2-methylpyridazin-3-one?
The canonical SMILES for 4-chloro-6-methoxy-2-methylpyridazin-3-one is COc1cc(Cl)c(=O)n(C)n1.
What is the InChIKey of 4-chloro-6-methoxy-2-methylpyridazin-3-one?
The InChIKey is JLMJXRUTEWIDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O2/c1-9-6(10)4(7)3-5(8-9)11-2/h3H,1-2H3.
What are the key properties of 4-chloro-6-methoxy-2-methylpyridazin-3-one?
4-chloro-6-methoxy-2-methylpyridazin-3-one has a molecular weight of 174.59 g/mol, XLogP of 0.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-2-methylpyridazin-3-one is sourced from PubChem (CID 14913882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).