5-bromo-2-(4-chlorophenyl)-4-methylpyridine

C12H9BrClN — CID 122487651

IUPAC5-bromo-2-(4-chlorophenyl)-4-methylpyridine
SMILESCc1cc(-c2ccc(Cl)cc2)ncc1Br
InChIInChI=1S/C12H9BrClN/c1-8-6-12(15-7-11(8)13)9-2-4-10(14)5-3-9/h2-7H,1H3
InChIKeyQQNFZJOHMHNSLA-UHFFFAOYSA-N
MW282.57 g/mol
LogP4.47
Rot. Bonds1

About 5-bromo-2-(4-chlorophenyl)-4-methylpyridine

5-bromo-2-(4-chlorophenyl)-4-methylpyridine (PubChem CID 122487651) has the molecular formula C12H9BrClN and a molecular weight of 282.57 g/mol. Its IUPAC name is 5-bromo-2-(4-chlorophenyl)-4-methylpyridine.

Molecular Properties

Compound Name5-bromo-2-(4-chlorophenyl)-4-methylpyridine
PubChem CID122487651
Molecular FormulaC12H9BrClN
Molecular Weight282.57 g/mol
Exact Mass280.96
IUPAC Name5-bromo-2-(4-chlorophenyl)-4-methylpyridine
SMILESCc1cc(-c2ccc(Cl)cc2)ncc1Br
InChIInChI=1S/C12H9BrClN/c1-8-6-12(15-7-11(8)13)9-2-4-10(14)5-3-9/h2-7H,1H3
InChIKeyQQNFZJOHMHNSLA-UHFFFAOYSA-N
XLogP4.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.57
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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4,5-dimethyl-2-(4-propan-2-ylphenyl)pyridine
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5-bromo-4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)pyridine;chloro(trimethyl)silane;trimethyl-[4-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-3-pyridinyl]silane
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5-bromo-4-methyl-2-[3-(2-methylbutan-2-yl)phenyl]pyridine
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5-(2-bromophenyl)-4-methyl-2-phenylpyridine
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5-(4-bromo-3-methylphenyl)-2-chloropyridine
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5-bromo-N-(2-bromo-5-chlorophenyl)-4-methylpyridin-2-amine
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6-(4-chlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
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5-bromo-3-(4-chlorophenyl)-1-methylpyrazole
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2-(4-chlorophenyl)-5-(1-cyclopentylpiperidin-3-yl)-4-methylpyridine
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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-chlorophenyl)-4-methylpyridine?
The IUPAC name of 5-bromo-2-(4-chlorophenyl)-4-methylpyridine (CID 122487651) is 5-bromo-2-(4-chlorophenyl)-4-methylpyridine.
What is the SMILES notation for 5-bromo-2-(4-chlorophenyl)-4-methylpyridine?
The canonical SMILES for 5-bromo-2-(4-chlorophenyl)-4-methylpyridine is Cc1cc(-c2ccc(Cl)cc2)ncc1Br.
What is the InChIKey of 5-bromo-2-(4-chlorophenyl)-4-methylpyridine?
The InChIKey is QQNFZJOHMHNSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrClN/c1-8-6-12(15-7-11(8)13)9-2-4-10(14)5-3-9/h2-7H,1H3.
What are the key properties of 5-bromo-2-(4-chlorophenyl)-4-methylpyridine?
5-bromo-2-(4-chlorophenyl)-4-methylpyridine has a molecular weight of 282.57 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-chlorophenyl)-4-methylpyridine is sourced from PubChem (CID 122487651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).