About 3-(furan-2-yl)-6-methoxypyridazine
3-(furan-2-yl)-6-methoxypyridazine (PubChem CID 54387584) has the molecular formula C9H8N2O2
and a molecular weight of 176.17 g/mol. Its IUPAC name is 3-(furan-2-yl)-6-methoxypyridazine.
Molecular Properties
| Compound Name | 3-(furan-2-yl)-6-methoxypyridazine |
| PubChem CID | 54387584 |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 g/mol |
| Exact Mass | 176.06 |
| IUPAC Name | 3-(furan-2-yl)-6-methoxypyridazine |
| SMILES | COc1ccc(-c2ccco2)nn1 |
| InChI | InChI=1S/C9H8N2O2/c1-12-9-5-4-7(10-11-9)8-3-2-6-13-8/h2-6H,1H3 |
| InChIKey | MERDAIBKHBTUNV-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 48.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.17 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(furan-2-yl)-6-methoxypyridazine?
The IUPAC name of 3-(furan-2-yl)-6-methoxypyridazine (CID 54387584) is 3-(furan-2-yl)-6-methoxypyridazine.
What is the SMILES notation for 3-(furan-2-yl)-6-methoxypyridazine?
The canonical SMILES for 3-(furan-2-yl)-6-methoxypyridazine is COc1ccc(-c2ccco2)nn1.
What is the InChIKey of 3-(furan-2-yl)-6-methoxypyridazine?
The InChIKey is MERDAIBKHBTUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-12-9-5-4-7(10-11-9)8-3-2-6-13-8/h2-6H,1H3.
What are the key properties of 3-(furan-2-yl)-6-methoxypyridazine?
3-(furan-2-yl)-6-methoxypyridazine has a molecular weight of 176.17 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-6-methoxypyridazine is sourced from PubChem (CID 54387584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).