About 2-bromo-3-chloro-6-methylpyridine
2-bromo-3-chloro-6-methylpyridine (PubChem CID 71710990) has the molecular formula C6H5BrClN
and a molecular weight of 206.47 g/mol. Its IUPAC name is 2-bromo-3-chloro-6-methylpyridine.
Molecular Properties
| Compound Name | 2-bromo-3-chloro-6-methylpyridine |
| PubChem CID | 71710990 |
| Molecular Formula | C6H5BrClN |
| Molecular Weight | 206.47 g/mol |
| Exact Mass | 204.93 |
| IUPAC Name | 2-bromo-3-chloro-6-methylpyridine |
| SMILES | Cc1ccc(Cl)c(Br)n1 |
| InChI | InChI=1S/C6H5BrClN/c1-4-2-3-5(8)6(7)9-4/h2-3H,1H3 |
| InChIKey | YEFYRLIRUHFKOW-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.47 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
Analyze 2-bromo-3-chloro-6-methylpyridine 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 2-bromo-3-chloro-6-methylpyridine?
The IUPAC name of 2-bromo-3-chloro-6-methylpyridine (CID 71710990) is 2-bromo-3-chloro-6-methylpyridine.
What is the SMILES notation for 2-bromo-3-chloro-6-methylpyridine?
The canonical SMILES for 2-bromo-3-chloro-6-methylpyridine is Cc1ccc(Cl)c(Br)n1.
What is the InChIKey of 2-bromo-3-chloro-6-methylpyridine?
The InChIKey is YEFYRLIRUHFKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrClN/c1-4-2-3-5(8)6(7)9-4/h2-3H,1H3.
What are the key properties of 2-bromo-3-chloro-6-methylpyridine?
2-bromo-3-chloro-6-methylpyridine has a molecular weight of 206.47 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-chloro-6-methylpyridine is sourced from PubChem (CID 71710990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).