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

C13H12Br2N2 — CID 114870518

IUPAC5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccc(Br)c(Nc2cc(C)c(Br)cn2)c1
InChIInChI=1S/C13H12Br2N2/c1-8-3-4-10(14)12(5-8)17-13-6-9(2)11(15)7-16-13/h3-7H,1-2H3,(H,16,17)
InChIKeyIEJUPLXHDKVCAW-UHFFFAOYSA-N
MW356.06 g/mol
LogP4.97
Rot. Bonds2

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

5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine (PubChem CID 114870518) has the molecular formula C13H12Br2N2 and a molecular weight of 356.06 g/mol. Its IUPAC name is 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
PubChem CID114870518
Molecular FormulaC13H12Br2N2
Molecular Weight356.06 g/mol
Exact Mass353.94
IUPAC Name5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccc(Br)c(Nc2cc(C)c(Br)cn2)c1
InChIInChI=1S/C13H12Br2N2/c1-8-3-4-10(14)12(5-8)17-13-6-9(2)11(15)7-16-13/h3-7H,1-2H3,(H,16,17)
InChIKeyIEJUPLXHDKVCAW-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

5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 114870190
5-bromo-N-(2-chloro-5-methylphenyl)-4-methylpyridin-2-amine
CID 107638028
5-bromo-N-(2-bromo-5-chlorophenyl)-4-methylpyridin-2-amine
CID 114870498
5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
CID 114870136
5-bromo-4-methyl-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 107645866
5-bromo-N-(2-bromo-4-fluorophenyl)-4-methylpyridin-2-amine
CID 114870130
5-bromo-N-(5-tert-butyl-2-methylphenyl)-4-methylpyridin-2-amine
CID 115146961
5-bromo-N-(2-ethylphenyl)-4-methylpyridin-2-amine
CID 114870208
5-bromo-N-(2-bromo-5-methylphenyl)-2-chloropyrimidin-4-amine
CID 82766176
5-bromo-N-[(2,5-dimethylphenyl)methyl]-4-methylpyridin-2-amine
CID 115147105
N-(2-bromo-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 82758106
methyl 2-(2-bromo-5-methylanilino)pyridine-4-carboxylate
CID 114075074

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine (CID 114870518) is 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine is Cc1ccc(Br)c(Nc2cc(C)c(Br)cn2)c1.
What is the InChIKey of 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine?
The InChIKey is IEJUPLXHDKVCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2N2/c1-8-3-4-10(14)12(5-8)17-13-6-9(2)11(15)7-16-13/h3-7H,1-2H3,(H,16,17).
What are the key properties of 5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine?
5-bromo-N-(2-bromo-5-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-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 114870518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).