About 3-ethenyl-4-methoxy-5-methylpyridine
3-ethenyl-4-methoxy-5-methylpyridine (PubChem CID 74890937) has the molecular formula C9H11NO
and a molecular weight of 149.19 g/mol. Its IUPAC name is 3-ethenyl-4-methoxy-5-methylpyridine.
Molecular Properties
| Compound Name | 3-ethenyl-4-methoxy-5-methylpyridine |
| PubChem CID | 74890937 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Exact Mass | 149.08 |
| IUPAC Name | 3-ethenyl-4-methoxy-5-methylpyridine |
| SMILES | C=Cc1cncc(C)c1OC |
| InChI | InChI=1S/C9H11NO/c1-4-8-6-10-5-7(2)9(8)11-3/h4-6H,1H2,2-3H3 |
| InChIKey | ANSBCXRRBJTQPB-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.19 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethenyl-4-methoxy-5-methylpyridine?
The IUPAC name of 3-ethenyl-4-methoxy-5-methylpyridine (CID 74890937) is 3-ethenyl-4-methoxy-5-methylpyridine.
What is the SMILES notation for 3-ethenyl-4-methoxy-5-methylpyridine?
The canonical SMILES for 3-ethenyl-4-methoxy-5-methylpyridine is C=Cc1cncc(C)c1OC.
What is the InChIKey of 3-ethenyl-4-methoxy-5-methylpyridine?
The InChIKey is ANSBCXRRBJTQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-4-8-6-10-5-7(2)9(8)11-3/h4-6H,1H2,2-3H3.
What are the key properties of 3-ethenyl-4-methoxy-5-methylpyridine?
3-ethenyl-4-methoxy-5-methylpyridine has a molecular weight of 149.19 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-methoxy-5-methylpyridine is sourced from PubChem (CID 74890937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).