About 3-ethyl-6-methoxypyridazine
3-ethyl-6-methoxypyridazine (PubChem CID 70672337) has the molecular formula C7H10N2O
and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-ethyl-6-methoxypyridazine.
Molecular Properties
| Compound Name | 3-ethyl-6-methoxypyridazine |
| PubChem CID | 70672337 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.08 |
| IUPAC Name | 3-ethyl-6-methoxypyridazine |
| SMILES | CCc1ccc(OC)nn1 |
| InChI | InChI=1S/C7H10N2O/c1-3-6-4-5-7(10-2)9-8-6/h4-5H,3H2,1-2H3 |
| InChIKey | JYPSSFJWCZSNGT-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-6-methoxypyridazine?
The IUPAC name of 3-ethyl-6-methoxypyridazine (CID 70672337) is 3-ethyl-6-methoxypyridazine.
What is the SMILES notation for 3-ethyl-6-methoxypyridazine?
The canonical SMILES for 3-ethyl-6-methoxypyridazine is CCc1ccc(OC)nn1.
What is the InChIKey of 3-ethyl-6-methoxypyridazine?
The InChIKey is JYPSSFJWCZSNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-4-5-7(10-2)9-8-6/h4-5H,3H2,1-2H3.
What are the key properties of 3-ethyl-6-methoxypyridazine?
3-ethyl-6-methoxypyridazine has a molecular weight of 138.17 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methoxypyridazine is sourced from PubChem (CID 70672337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).