About 2-[(3-ethylphenyl)methoxy]pyridine
2-[(3-ethylphenyl)methoxy]pyridine (PubChem CID 71028787) has the molecular formula C14H15NO
and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[(3-ethylphenyl)methoxy]pyridine.
Molecular Properties
| Compound Name | 2-[(3-ethylphenyl)methoxy]pyridine |
| PubChem CID | 71028787 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.12 |
| IUPAC Name | 2-[(3-ethylphenyl)methoxy]pyridine |
| SMILES | CCc1cccc(COc2ccccn2)c1 |
| InChI | InChI=1S/C14H15NO/c1-2-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15-14/h3-10H,2,11H2,1H3 |
| InChIKey | XJAKOLKZIBXQKG-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-ethylphenyl)methoxy]pyridine?
The IUPAC name of 2-[(3-ethylphenyl)methoxy]pyridine (CID 71028787) is 2-[(3-ethylphenyl)methoxy]pyridine.
What is the SMILES notation for 2-[(3-ethylphenyl)methoxy]pyridine?
The canonical SMILES for 2-[(3-ethylphenyl)methoxy]pyridine is CCc1cccc(COc2ccccn2)c1.
What is the InChIKey of 2-[(3-ethylphenyl)methoxy]pyridine?
The InChIKey is XJAKOLKZIBXQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15-14/h3-10H,2,11H2,1H3.
What are the key properties of 2-[(3-ethylphenyl)methoxy]pyridine?
2-[(3-ethylphenyl)methoxy]pyridine has a molecular weight of 213.28 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylphenyl)methoxy]pyridine is sourced from PubChem (CID 71028787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).