About 2-ethenyl-6-ethoxypyridine
2-ethenyl-6-ethoxypyridine (PubChem CID 74889611) has the molecular formula C9H11NO
and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-ethenyl-6-ethoxypyridine.
Molecular Properties
| Compound Name | 2-ethenyl-6-ethoxypyridine |
| PubChem CID | 74889611 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Exact Mass | 149.08 |
| IUPAC Name | 2-ethenyl-6-ethoxypyridine |
| SMILES | C=Cc1cccc(OCC)n1 |
| InChI | InChI=1S/C9H11NO/c1-3-8-6-5-7-9(10-8)11-4-2/h3,5-7H,1,4H2,2H3 |
| InChIKey | NSRSAPMIOHNCDP-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.19 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethenyl-6-ethoxypyridine?
The IUPAC name of 2-ethenyl-6-ethoxypyridine (CID 74889611) is 2-ethenyl-6-ethoxypyridine.
What is the SMILES notation for 2-ethenyl-6-ethoxypyridine?
The canonical SMILES for 2-ethenyl-6-ethoxypyridine is C=Cc1cccc(OCC)n1.
What is the InChIKey of 2-ethenyl-6-ethoxypyridine?
The InChIKey is NSRSAPMIOHNCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-8-6-5-7-9(10-8)11-4-2/h3,5-7H,1,4H2,2H3.
What are the key properties of 2-ethenyl-6-ethoxypyridine?
2-ethenyl-6-ethoxypyridine has a molecular weight of 149.19 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-ethoxypyridine is sourced from PubChem (CID 74889611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).