About 5-butyl-6-methyl-2,3-dihydropyridine
5-butyl-6-methyl-2,3-dihydropyridine (PubChem CID 89109547) has the molecular formula C10H17N
and a molecular weight of 151.25 g/mol. Its IUPAC name is 5-butyl-6-methyl-2,3-dihydropyridine.
Molecular Properties
| Compound Name | 5-butyl-6-methyl-2,3-dihydropyridine |
| PubChem CID | 89109547 |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Exact Mass | 151.14 |
| IUPAC Name | 5-butyl-6-methyl-2,3-dihydropyridine |
| SMILES | CCCCC1=CCCN=C1C |
| InChI | InChI=1S/C10H17N/c1-3-4-6-10-7-5-8-11-9(10)2/h7H,3-6,8H2,1-2H3 |
| InChIKey | DEYVREPRPVBAFY-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.25 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-butyl-6-methyl-2,3-dihydropyridine?
The IUPAC name of 5-butyl-6-methyl-2,3-dihydropyridine (CID 89109547) is 5-butyl-6-methyl-2,3-dihydropyridine.
What is the SMILES notation for 5-butyl-6-methyl-2,3-dihydropyridine?
The canonical SMILES for 5-butyl-6-methyl-2,3-dihydropyridine is CCCCC1=CCCN=C1C.
What is the InChIKey of 5-butyl-6-methyl-2,3-dihydropyridine?
The InChIKey is DEYVREPRPVBAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-4-6-10-7-5-8-11-9(10)2/h7H,3-6,8H2,1-2H3.
What are the key properties of 5-butyl-6-methyl-2,3-dihydropyridine?
5-butyl-6-methyl-2,3-dihydropyridine has a molecular weight of 151.25 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-6-methyl-2,3-dihydropyridine is sourced from PubChem (CID 89109547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).