About 5-ethoxy-2-methylpyridine
5-ethoxy-2-methylpyridine (PubChem CID 573198) has the molecular formula C8H11NO
and a molecular weight of 137.18 g/mol. Its IUPAC name is 5-ethoxy-2-methylpyridine.
Molecular Properties
| Compound Name | 5-ethoxy-2-methylpyridine |
| PubChem CID | 573198 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 g/mol |
| Exact Mass | 137.08 |
| IUPAC Name | 5-ethoxy-2-methylpyridine |
| SMILES | CCOc1ccc(C)nc1 |
| InChI | InChI=1S/C8H11NO/c1-3-10-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3 |
| InChIKey | VNMXIHKQNXHCMP-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.18 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethoxy-2-methylpyridine?
The IUPAC name of 5-ethoxy-2-methylpyridine (CID 573198) is 5-ethoxy-2-methylpyridine.
What is the SMILES notation for 5-ethoxy-2-methylpyridine?
The canonical SMILES for 5-ethoxy-2-methylpyridine is CCOc1ccc(C)nc1.
What is the InChIKey of 5-ethoxy-2-methylpyridine?
The InChIKey is VNMXIHKQNXHCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-10-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3.
What are the key properties of 5-ethoxy-2-methylpyridine?
5-ethoxy-2-methylpyridine has a molecular weight of 137.18 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methylpyridine is sourced from PubChem (CID 573198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).