3,5-dibromo-2,6-dimethylpyridine

C7H7Br2N — CID 817217

IUPAC3,5-dibromo-2,6-dimethylpyridine
SMILESCc1nc(C)c(Br)cc1Br
InChIInChI=1S/C7H7Br2N/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3
InChIKeyCTOFYKSVKNMNGB-UHFFFAOYSA-N
MW264.95 g/mol
LogP3.22
Rot. Bonds

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

3,5-dibromo-2,6-dimethylpyridine (PubChem CID 817217) has the molecular formula C7H7Br2N and a molecular weight of 264.95 g/mol. Its IUPAC name is 3,5-dibromo-2,6-dimethylpyridine.

Molecular Properties

Compound Name3,5-dibromo-2,6-dimethylpyridine
PubChem CID817217
Molecular FormulaC7H7Br2N
Molecular Weight264.95 g/mol
Exact Mass262.89
IUPAC Name3,5-dibromo-2,6-dimethylpyridine
SMILESCc1nc(C)c(Br)cc1Br
InChIInChI=1S/C7H7Br2N/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3
InChIKeyCTOFYKSVKNMNGB-UHFFFAOYSA-N
XLogP3.22
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.95
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2,6-dimethylpyridine?
The IUPAC name of 3,5-dibromo-2,6-dimethylpyridine (CID 817217) is 3,5-dibromo-2,6-dimethylpyridine.
What is the SMILES notation for 3,5-dibromo-2,6-dimethylpyridine?
The canonical SMILES for 3,5-dibromo-2,6-dimethylpyridine is Cc1nc(C)c(Br)cc1Br.
What is the InChIKey of 3,5-dibromo-2,6-dimethylpyridine?
The InChIKey is CTOFYKSVKNMNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Br2N/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3.
What are the key properties of 3,5-dibromo-2,6-dimethylpyridine?
3,5-dibromo-2,6-dimethylpyridine has a molecular weight of 264.95 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2,6-dimethylpyridine is sourced from PubChem (CID 817217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).