About 5-ethenyl-1-ethyl-2-methyl-2H-pyridine
5-ethenyl-1-ethyl-2-methyl-2H-pyridine (PubChem CID 71363427) has the molecular formula C10H15N
and a molecular weight of 149.24 g/mol. Its IUPAC name is 5-ethenyl-1-ethyl-2-methyl-2H-pyridine.
Molecular Properties
| Compound Name | 5-ethenyl-1-ethyl-2-methyl-2H-pyridine |
| PubChem CID | 71363427 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 g/mol |
| Exact Mass | 149.12 |
| IUPAC Name | 5-ethenyl-1-ethyl-2-methyl-2H-pyridine |
| SMILES | C=CC1=CN(CC)C(C)C=C1 |
| InChI | InChI=1S/C10H15N/c1-4-10-7-6-9(3)11(5-2)8-10/h4,6-9H,1,5H2,2-3H3 |
| InChIKey | QMWQUVSCVQMUGF-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.24 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 5-ethenyl-1-ethyl-2-methyl-2H-pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-ethenyl-1-ethyl-2-methyl-2H-pyridine?
The IUPAC name of 5-ethenyl-1-ethyl-2-methyl-2H-pyridine (CID 71363427) is 5-ethenyl-1-ethyl-2-methyl-2H-pyridine.
What is the SMILES notation for 5-ethenyl-1-ethyl-2-methyl-2H-pyridine?
The canonical SMILES for 5-ethenyl-1-ethyl-2-methyl-2H-pyridine is C=CC1=CN(CC)C(C)C=C1.
What is the InChIKey of 5-ethenyl-1-ethyl-2-methyl-2H-pyridine?
The InChIKey is QMWQUVSCVQMUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-4-10-7-6-9(3)11(5-2)8-10/h4,6-9H,1,5H2,2-3H3.
What are the key properties of 5-ethenyl-1-ethyl-2-methyl-2H-pyridine?
5-ethenyl-1-ethyl-2-methyl-2H-pyridine has a molecular weight of 149.24 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1-ethyl-2-methyl-2H-pyridine is sourced from PubChem (CID 71363427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).