2-(5-bromo-2-fluorophenyl)-6-chloropyridine

C11H6BrClFN — CID 79742890

IUPAC2-(5-bromo-2-fluorophenyl)-6-chloropyridine
SMILESFc1ccc(Br)cc1-c1cccc(Cl)n1
InChIInChI=1S/C11H6BrClFN/c12-7-4-5-9(14)8(6-7)10-2-1-3-11(13)15-10/h1-6H
InChIKeyFISDUQSIWHYSSF-UHFFFAOYSA-N
MW286.53 g/mol
LogP4.30
Rot. Bonds1

About 2-(5-bromo-2-fluorophenyl)-6-chloropyridine

2-(5-bromo-2-fluorophenyl)-6-chloropyridine (PubChem CID 79742890) has the molecular formula C11H6BrClFN and a molecular weight of 286.53 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenyl)-6-chloropyridine.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenyl)-6-chloropyridine
PubChem CID79742890
Molecular FormulaC11H6BrClFN
Molecular Weight286.53 g/mol
Exact Mass284.94
IUPAC Name2-(5-bromo-2-fluorophenyl)-6-chloropyridine
SMILESFc1ccc(Br)cc1-c1cccc(Cl)n1
InChIInChI=1S/C11H6BrClFN/c12-7-4-5-9(14)8(6-7)10-2-1-3-11(13)15-10/h1-6H
InChIKeyFISDUQSIWHYSSF-UHFFFAOYSA-N
XLogP4.30
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(5-bromo-2-fluorophenyl)-6-chloropyrazine
CID 79743065
4-(5-bromo-2-fluorophenyl)-2,6-dichloropyridine
CID 84604363
2-(5-bromo-2-fluorophenyl)-6-chloro-4-nitropyridine
CID 114070936
2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole
CID 83158213
4-(5-bromo-2-fluorophenyl)-6-chloro-2-propylpyrimidine
CID 80945263
2-chloro-6-(6-chloro-2-pyridinyl)pyridine
CID 10987918
4-(5-bromo-2-fluorophenyl)-2-iodo-1,3-oxazole
CID 102974675
2-(5-bromo-2-fluorophenyl)-4-fluoropyridine
CID 102824499
2-[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]aniline
CID 82966780
6-(5-bromo-2-fluorophenyl)-2-methylpyrimidin-4-amine
CID 79742709
4-(5-bromo-2-fluorophenyl)-6-chloro-2,5-dimethylpyrimidine
CID 79742433
3-[4-(5-bromo-2-fluorophenyl)pyrimidin-2-yl]propan-1-amine
CID 116898107

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenyl)-6-chloropyridine?
The IUPAC name of 2-(5-bromo-2-fluorophenyl)-6-chloropyridine (CID 79742890) is 2-(5-bromo-2-fluorophenyl)-6-chloropyridine.
What is the SMILES notation for 2-(5-bromo-2-fluorophenyl)-6-chloropyridine?
The canonical SMILES for 2-(5-bromo-2-fluorophenyl)-6-chloropyridine is Fc1ccc(Br)cc1-c1cccc(Cl)n1.
What is the InChIKey of 2-(5-bromo-2-fluorophenyl)-6-chloropyridine?
The InChIKey is FISDUQSIWHYSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFN/c12-7-4-5-9(14)8(6-7)10-2-1-3-11(13)15-10/h1-6H.
What are the key properties of 2-(5-bromo-2-fluorophenyl)-6-chloropyridine?
2-(5-bromo-2-fluorophenyl)-6-chloropyridine has a molecular weight of 286.53 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenyl)-6-chloropyridine is sourced from PubChem (CID 79742890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).