About 5-ethyl-2-methylpyridine
5-ethyl-2-methylpyridine (PubChem CID 7728) has the molecular formula C8H11N
and a molecular weight of 121.18 g/mol. Its IUPAC name is 5-ethyl-2-methylpyridine.
Molecular Properties
| Compound Name | 5-ethyl-2-methylpyridine |
| PubChem CID | 7728 |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 g/mol |
| Exact Mass | 121.09 |
| IUPAC Name | 5-ethyl-2-methylpyridine |
| SMILES | CCc1ccc(C)nc1 |
| InChI | InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3 |
| InChIKey | NTSLROIKFLNUIJ-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.18 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-2-methylpyridine?
The IUPAC name of 5-ethyl-2-methylpyridine (CID 7728) is 5-ethyl-2-methylpyridine.
What is the SMILES notation for 5-ethyl-2-methylpyridine?
The canonical SMILES for 5-ethyl-2-methylpyridine is CCc1ccc(C)nc1.
What is the InChIKey of 5-ethyl-2-methylpyridine?
The InChIKey is NTSLROIKFLNUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-methylpyridine?
5-ethyl-2-methylpyridine has a molecular weight of 121.18 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylpyridine is sourced from PubChem (CID 7728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).