About 3-bromo-5-chloro-2,6-dimethylpyridine
3-bromo-5-chloro-2,6-dimethylpyridine (PubChem CID 130058647) has the molecular formula C7H7BrClN
and a molecular weight of 220.50 g/mol. Its IUPAC name is 3-bromo-5-chloro-2,6-dimethylpyridine.
Molecular Properties
| Compound Name | 3-bromo-5-chloro-2,6-dimethylpyridine |
| PubChem CID | 130058647 |
| Molecular Formula | C7H7BrClN |
| Molecular Weight | 220.50 g/mol |
| Exact Mass | 218.95 |
| IUPAC Name | 3-bromo-5-chloro-2,6-dimethylpyridine |
| SMILES | Cc1nc(C)c(Br)cc1Cl |
| InChI | InChI=1S/C7H7BrClN/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3 |
| InChIKey | HCMGPFUPCSABOQ-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.50 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-chloro-2,6-dimethylpyridine?
The IUPAC name of 3-bromo-5-chloro-2,6-dimethylpyridine (CID 130058647) is 3-bromo-5-chloro-2,6-dimethylpyridine.
What is the SMILES notation for 3-bromo-5-chloro-2,6-dimethylpyridine?
The canonical SMILES for 3-bromo-5-chloro-2,6-dimethylpyridine is Cc1nc(C)c(Br)cc1Cl.
What is the InChIKey of 3-bromo-5-chloro-2,6-dimethylpyridine?
The InChIKey is HCMGPFUPCSABOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrClN/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3.
What are the key properties of 3-bromo-5-chloro-2,6-dimethylpyridine?
3-bromo-5-chloro-2,6-dimethylpyridine has a molecular weight of 220.50 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-2,6-dimethylpyridine is sourced from PubChem (CID 130058647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).