3-(2,6-dibromophenyl)pyridine

C11H7Br2N — CID 76539776

IUPAC3-(2,6-dibromophenyl)pyridine
SMILESBrc1cccc(Br)c1-c1cccnc1
InChIInChI=1S/C11H7Br2N/c12-9-4-1-5-10(13)11(9)8-3-2-6-14-7-8/h1-7H
InChIKeyHRQSIFUYNAWXMZ-UHFFFAOYSA-N
MW312.99 g/mol
LogP4.27
Rot. Bonds1

About 3-(2,6-dibromophenyl)pyridine

3-(2,6-dibromophenyl)pyridine (PubChem CID 76539776) has the molecular formula C11H7Br2N and a molecular weight of 312.99 g/mol. Its IUPAC name is 3-(2,6-dibromophenyl)pyridine.

Molecular Properties

Compound Name3-(2,6-dibromophenyl)pyridine
PubChem CID76539776
Molecular FormulaC11H7Br2N
Molecular Weight312.99 g/mol
Exact Mass310.89
IUPAC Name3-(2,6-dibromophenyl)pyridine
SMILESBrc1cccc(Br)c1-c1cccnc1
InChIInChI=1S/C11H7Br2N/c12-9-4-1-5-10(13)11(9)8-3-2-6-14-7-8/h1-7H
InChIKeyHRQSIFUYNAWXMZ-UHFFFAOYSA-N
XLogP4.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.99
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Brompheniramine
CID 6834
Zimelidine
CID 5365247
Dexbrompheniramine
CID 16960
4-Phenylpyridine
CID 13651
3-Phenylpyridine
CID 13886
4-(3-Phenylpropyl)pyridine
CID 74937
4-Benzylpyridine
CID 16458
Zimelidine Dihydrochloride
CID 6436006
1-Methyl-4-phenylpyridinium
CID 39484
Nomelidine
CID 5378630
3-Phenyl-4-propylpyridine
CID 104638
Norzimelidine
CID 6437872

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dibromophenyl)pyridine?
The IUPAC name of 3-(2,6-dibromophenyl)pyridine (CID 76539776) is 3-(2,6-dibromophenyl)pyridine.
What is the SMILES notation for 3-(2,6-dibromophenyl)pyridine?
The canonical SMILES for 3-(2,6-dibromophenyl)pyridine is Brc1cccc(Br)c1-c1cccnc1.
What is the InChIKey of 3-(2,6-dibromophenyl)pyridine?
The InChIKey is HRQSIFUYNAWXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2N/c12-9-4-1-5-10(13)11(9)8-3-2-6-14-7-8/h1-7H.
What are the key properties of 3-(2,6-dibromophenyl)pyridine?
3-(2,6-dibromophenyl)pyridine has a molecular weight of 312.99 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dibromophenyl)pyridine is sourced from PubChem (CID 76539776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).