About 5-bromo-3-methyl-1,2-dihydropyridine
5-bromo-3-methyl-1,2-dihydropyridine (PubChem CID 118548896) has the molecular formula C6H8BrN
and a molecular weight of 174.04 g/mol. Its IUPAC name is 5-bromo-3-methyl-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 5-bromo-3-methyl-1,2-dihydropyridine |
| PubChem CID | 118548896 |
| Molecular Formula | C6H8BrN |
| Molecular Weight | 174.04 g/mol |
| Exact Mass | 172.98 |
| IUPAC Name | 5-bromo-3-methyl-1,2-dihydropyridine |
| SMILES | CC1=CC(Br)=CNC1 |
| InChI | InChI=1S/C6H8BrN/c1-5-2-6(7)4-8-3-5/h2,4,8H,3H2,1H3 |
| InChIKey | TZCHZCINIFZAQB-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.04 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-3-methyl-1,2-dihydropyridine?
The IUPAC name of 5-bromo-3-methyl-1,2-dihydropyridine (CID 118548896) is 5-bromo-3-methyl-1,2-dihydropyridine.
What is the SMILES notation for 5-bromo-3-methyl-1,2-dihydropyridine?
The canonical SMILES for 5-bromo-3-methyl-1,2-dihydropyridine is CC1=CC(Br)=CNC1.
What is the InChIKey of 5-bromo-3-methyl-1,2-dihydropyridine?
The InChIKey is TZCHZCINIFZAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN/c1-5-2-6(7)4-8-3-5/h2,4,8H,3H2,1H3.
What are the key properties of 5-bromo-3-methyl-1,2-dihydropyridine?
5-bromo-3-methyl-1,2-dihydropyridine has a molecular weight of 174.04 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methyl-1,2-dihydropyridine is sourced from PubChem (CID 118548896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).