5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine

C12H9Br2ClN2 — CID 103481305

IUPAC5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
SMILESCc1cc(Br)cnc1Nc1cccc(Cl)c1Br
InChIInChI=1S/C12H9Br2ClN2/c1-7-5-8(13)6-16-12(7)17-10-4-2-3-9(15)11(10)14/h2-6H,1H3,(H,16,17)
InChIKeyLFHUBRSNEXJMMB-UHFFFAOYSA-N
MW376.48 g/mol
LogP5.31
Rot. Bonds2

About 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine

5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine (PubChem CID 103481305) has the molecular formula C12H9Br2ClN2 and a molecular weight of 376.48 g/mol. Its IUPAC name is 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
PubChem CID103481305
Molecular FormulaC12H9Br2ClN2
Molecular Weight376.48 g/mol
Exact Mass373.88
IUPAC Name5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
SMILESCc1cc(Br)cnc1Nc1cccc(Cl)c1Br
InChIInChI=1S/C12H9Br2ClN2/c1-7-5-8(13)6-16-12(7)17-10-4-2-3-9(15)11(10)14/h2-6H,1H3,(H,16,17)
InChIKeyLFHUBRSNEXJMMB-UHFFFAOYSA-N
XLogP5.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.48
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine
CID 53410205
5-bromo-N-[2-(1-chloroethyl)phenyl]-3-methylpyridin-2-amine
CID 79718663
5-bromo-N-(4-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 107616385
N-(2-bromo-3-chlorophenyl)-6-chloro-4,5-dimethylpyridazin-3-amine
CID 103480984
3-bromo-N-(2-bromo-3-chlorophenyl)pyridin-2-amine
CID 103481300
7-bromo-4-N-(3-chloro-2-methylphenyl)-2-N-methylpyrido[3,2-d]pyrimidine-2,4-diamine
CID 175388157
5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine
CID 103583373
5-bromo-3-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 103583036
5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine
CID 103583055
2-N-(3-bromoquinolin-8-yl)-5-chloropyridine-2,3-diamine
CID 116783085
4-N-(2-bromo-3-chlorophenyl)-6-N-methyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 103481929
N-(2-bromo-3-chlorophenyl)-2-chloro-6-methylpyrimidin-4-amine
CID 103481040

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine (CID 103481305) is 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine is Cc1cc(Br)cnc1Nc1cccc(Cl)c1Br.
What is the InChIKey of 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine?
The InChIKey is LFHUBRSNEXJMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Br2ClN2/c1-7-5-8(13)6-16-12(7)17-10-4-2-3-9(15)11(10)14/h2-6H,1H3,(H,16,17).
What are the key properties of 5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine?
5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine has a molecular weight of 376.48 g/mol, XLogP of 5.31, 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-3-chlorophenyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 103481305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).