About 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine
2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine (PubChem CID 12754573) has the molecular formula C11H18FN
and a molecular weight of 183.27 g/mol. Its IUPAC name is 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine.
Molecular Properties
| Compound Name | 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine |
| PubChem CID | 12754573 |
| Molecular Formula | C11H18FN |
| Molecular Weight | 183.27 g/mol |
| Exact Mass | 183.14 |
| IUPAC Name | 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine |
| SMILES | CCCCC1C=CC(CC)C(F)=N1 |
| InChI | InChI=1S/C11H18FN/c1-3-5-6-10-8-7-9(4-2)11(12)13-10/h7-10H,3-6H2,1-2H3 |
| InChIKey | DYNHFKVAKKJEDS-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.27 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine?
The IUPAC name of 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine (CID 12754573) is 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine.
What is the SMILES notation for 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine?
The canonical SMILES for 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine is CCCCC1C=CC(CC)C(F)=N1.
What is the InChIKey of 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine?
The InChIKey is DYNHFKVAKKJEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN/c1-3-5-6-10-8-7-9(4-2)11(12)13-10/h7-10H,3-6H2,1-2H3.
What are the key properties of 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine?
2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine has a molecular weight of 183.27 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-5-ethyl-6-fluoro-2,5-dihydropyridine is sourced from PubChem (CID 12754573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).