5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine

C13H12Br2N2 — CID 114870136

IUPAC5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2ccc(Br)cc2C)ncc1Br
InChIInChI=1S/C13H12Br2N2/c1-8-6-13(16-7-11(8)15)17-12-4-3-10(14)5-9(12)2/h3-7H,1-2H3,(H,16,17)
InChIKeyBWYFCDQVMYRHMJ-UHFFFAOYSA-N
MW356.06 g/mol
LogP4.97
Rot. Bonds2

About 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine

5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine (PubChem CID 114870136) has the molecular formula C13H12Br2N2 and a molecular weight of 356.06 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
PubChem CID114870136
Molecular FormulaC13H12Br2N2
Molecular Weight356.06 g/mol
Exact Mass353.94
IUPAC Name5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2ccc(Br)cc2C)ncc1Br
InChIInChI=1S/C13H12Br2N2/c1-8-6-13(16-7-11(8)15)17-12-4-3-10(14)5-9(12)2/h3-7H,1-2H3,(H,16,17)
InChIKeyBWYFCDQVMYRHMJ-UHFFFAOYSA-N
XLogP4.97
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.06
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2,4-dibromophenyl)-4-methylpyridine-2,5-diamine
CID 79173349
5-bromo-N-(2-bromo-4-fluorophenyl)-4-methylpyridin-2-amine
CID 114870130
5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 114870190
5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
CID 114870518
5-bromo-N-(2-bromo-5-chlorophenyl)-4-methylpyridin-2-amine
CID 114870498
5-bromo-4-methyl-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 107645866
N-(4-bromo-2-methylphenyl)-6-fluoropyrimidin-4-amine
CID 115416284
6-(4-bromo-2-methylanilino)pyridine-3-carbonitrile
CID 24697637
5-bromo-N-(5-tert-butyl-2-methylphenyl)-4-methylpyridin-2-amine
CID 115146961
5-bromo-N-(2-chloro-5-methylphenyl)-4-methylpyridin-2-amine
CID 107638028
5-bromo-N-(2-ethylphenyl)-4-methylpyridin-2-amine
CID 114870208
N-(4-bromo-2-methylphenyl)-5-nitropyridin-2-amine
CID 4764031

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine (CID 114870136) is 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine is Cc1cc(Nc2ccc(Br)cc2C)ncc1Br.
What is the InChIKey of 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine?
The InChIKey is BWYFCDQVMYRHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2N2/c1-8-6-13(16-7-11(8)15)17-12-4-3-10(14)5-9(12)2/h3-7H,1-2H3,(H,16,17).
What are the key properties of 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine?
5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine has a molecular weight of 356.06 g/mol, XLogP of 4.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 114870136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).