About 3-chloro-6-(2-methoxyphenyl)pyridazine
3-chloro-6-(2-methoxyphenyl)pyridazine (PubChem CID 26370277) has the molecular formula C11H9ClN2O
and a molecular weight of 220.66 g/mol. Its IUPAC name is 3-chloro-6-(2-methoxyphenyl)pyridazine.
Molecular Properties
| Compound Name | 3-chloro-6-(2-methoxyphenyl)pyridazine |
| PubChem CID | 26370277 |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.66 g/mol |
| Exact Mass | 220.04 |
| IUPAC Name | 3-chloro-6-(2-methoxyphenyl)pyridazine |
| SMILES | COc1ccccc1-c1ccc(Cl)nn1 |
| InChI | InChI=1S/C11H9ClN2O/c1-15-10-5-3-2-4-8(10)9-6-7-11(12)14-13-9/h2-7H,1H3 |
| InChIKey | ZCKBVNDUEOLHME-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.66 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-6-(2-methoxyphenyl)pyridazine?
The IUPAC name of 3-chloro-6-(2-methoxyphenyl)pyridazine (CID 26370277) is 3-chloro-6-(2-methoxyphenyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(2-methoxyphenyl)pyridazine?
The canonical SMILES for 3-chloro-6-(2-methoxyphenyl)pyridazine is COc1ccccc1-c1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-(2-methoxyphenyl)pyridazine?
The InChIKey is ZCKBVNDUEOLHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-15-10-5-3-2-4-8(10)9-6-7-11(12)14-13-9/h2-7H,1H3.
What are the key properties of 3-chloro-6-(2-methoxyphenyl)pyridazine?
3-chloro-6-(2-methoxyphenyl)pyridazine has a molecular weight of 220.66 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2-methoxyphenyl)pyridazine is sourced from PubChem (CID 26370277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).