About 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine
2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine (PubChem CID 132851345) has the molecular formula C15H17NO2
and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine.
Molecular Properties
| Compound Name | 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine |
| PubChem CID | 132851345 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.31 g/mol |
| Exact Mass | 243.13 |
| IUPAC Name | 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine |
| SMILES | CCOc1cc(OC)ccc1-c1ncccc1C |
| InChI | InChI=1S/C15H17NO2/c1-4-18-14-10-12(17-3)7-8-13(14)15-11(2)6-5-9-16-15/h5-10H,4H2,1-3H3 |
| InChIKey | CEZKKUZHCGVODW-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.31 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine?
The IUPAC name of 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine (CID 132851345) is 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine.
What is the SMILES notation for 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine?
The canonical SMILES for 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine is CCOc1cc(OC)ccc1-c1ncccc1C.
What is the InChIKey of 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine?
The InChIKey is CEZKKUZHCGVODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-4-18-14-10-12(17-3)7-8-13(14)15-11(2)6-5-9-16-15/h5-10H,4H2,1-3H3.
What are the key properties of 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine?
2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine has a molecular weight of 243.31 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine is sourced from PubChem (CID 132851345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).