3,5-dibromo-4-chloro-2,6-dimethylpyridine

C7H6Br2ClN — CID 3589112

IUPAC3,5-dibromo-4-chloro-2,6-dimethylpyridine
SMILESCc1nc(C)c(Br)c(Cl)c1Br
InChIInChI=1S/C7H6Br2ClN/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3
InChIKeySFOGWSXQURLBNE-UHFFFAOYSA-N
MW299.39 g/mol
LogP3.88
Rot. Bonds

About 3,5-dibromo-4-chloro-2,6-dimethylpyridine

3,5-dibromo-4-chloro-2,6-dimethylpyridine (PubChem CID 3589112) has the molecular formula C7H6Br2ClN and a molecular weight of 299.39 g/mol. Its IUPAC name is 3,5-dibromo-4-chloro-2,6-dimethylpyridine.

Molecular Properties

Compound Name3,5-dibromo-4-chloro-2,6-dimethylpyridine
PubChem CID3589112
Molecular FormulaC7H6Br2ClN
Molecular Weight299.39 g/mol
Exact Mass296.86
IUPAC Name3,5-dibromo-4-chloro-2,6-dimethylpyridine
SMILESCc1nc(C)c(Br)c(Cl)c1Br
InChIInChI=1S/C7H6Br2ClN/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3
InChIKeySFOGWSXQURLBNE-UHFFFAOYSA-N
XLogP3.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.39
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-4-chloro-2,6-dimethylpyridine?
The IUPAC name of 3,5-dibromo-4-chloro-2,6-dimethylpyridine (CID 3589112) is 3,5-dibromo-4-chloro-2,6-dimethylpyridine.
What is the SMILES notation for 3,5-dibromo-4-chloro-2,6-dimethylpyridine?
The canonical SMILES for 3,5-dibromo-4-chloro-2,6-dimethylpyridine is Cc1nc(C)c(Br)c(Cl)c1Br.
What is the InChIKey of 3,5-dibromo-4-chloro-2,6-dimethylpyridine?
The InChIKey is SFOGWSXQURLBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Br2ClN/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3.
What are the key properties of 3,5-dibromo-4-chloro-2,6-dimethylpyridine?
3,5-dibromo-4-chloro-2,6-dimethylpyridine has a molecular weight of 299.39 g/mol, XLogP of 3.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-4-chloro-2,6-dimethylpyridine is sourced from PubChem (CID 3589112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).