5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine

C13H11Br2ClN2 — CID 103583373

IUPAC5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine
SMILESCc1cc(Br)cc(C)c1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C13H11Br2ClN2/c1-7-3-9(14)4-8(2)12(7)18-13-11(16)5-10(15)6-17-13/h3-6H,1-2H3,(H,17,18)
InChIKeyNOAGNYIXEYOSJB-UHFFFAOYSA-N
MW390.51 g/mol
LogP5.62
Rot. Bonds2

About 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine

5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine (PubChem CID 103583373) has the molecular formula C13H11Br2ClN2 and a molecular weight of 390.51 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine
PubChem CID103583373
Molecular FormulaC13H11Br2ClN2
Molecular Weight390.51 g/mol
Exact Mass387.90
IUPAC Name5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine
SMILESCc1cc(Br)cc(C)c1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C13H11Br2ClN2/c1-7-3-9(14)4-8(2)12(7)18-13-11(16)5-10(15)6-17-13/h3-6H,1-2H3,(H,17,18)
InChIKeyNOAGNYIXEYOSJB-UHFFFAOYSA-N
XLogP5.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.51
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
N-(4-bromo-2,6-dimethylphenyl)-2,5-dichloropyrimidin-4-amine
CID 79632109
5-bromo-2-N-(2,4,6-trimethylphenyl)pyridine-2,3-diamine
CID 82094933
5-bromo-N-(4-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 107616385
5-bromo-3-chloro-N-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 103582386
5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 103481305
5-bromo-3-chloro-N-propylpyridin-2-amine
CID 82480708
5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
CID 103583157
5-bromo-N-(2-bromo-4-chlorophenyl)-3-chloropyridin-2-amine
CID 103583411
N-(4-bromo-2,6-dimethylphenyl)-5-iodopyrimidin-4-amine
CID 66318194
N-(4-bromo-2,6-dimethylphenyl)-5-chloro-6-(methylamino)pyridine-3-carboxamide
CID 62185392
4-bromo-2-chloro-N-iodo-6-methylaniline
CID 163457566

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine?
The IUPAC name of 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine (CID 103583373) is 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine?
The canonical SMILES for 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine is Cc1cc(Br)cc(C)c1Nc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine?
The InChIKey is NOAGNYIXEYOSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Br2ClN2/c1-7-3-9(14)4-8(2)12(7)18-13-11(16)5-10(15)6-17-13/h3-6H,1-2H3,(H,17,18).
What are the key properties of 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine?
5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine has a molecular weight of 390.51 g/mol, XLogP of 5.62, 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-2,6-dimethylphenyl)-3-chloropyridin-2-amine is sourced from PubChem (CID 103583373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).