5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine

C14H15BrN2 — CID 114870190

IUPAC5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccc(C)c(Nc2cc(C)c(Br)cn2)c1
InChIInChI=1S/C14H15BrN2/c1-9-4-5-10(2)13(6-9)17-14-7-11(3)12(15)8-16-14/h4-8H,1-3H3,(H,16,17)
InChIKeyKOKJDNJHFNXGLO-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.51
Rot. Bonds2

About 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine

5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine (PubChem CID 114870190) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
PubChem CID114870190
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
SMILESCc1ccc(C)c(Nc2cc(C)c(Br)cn2)c1
InChIInChI=1S/C14H15BrN2/c1-9-4-5-10(2)13(6-9)17-14-7-11(3)12(15)8-16-14/h4-8H,1-3H3,(H,16,17)
InChIKeyKOKJDNJHFNXGLO-UHFFFAOYSA-N
XLogP4.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-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-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
CID 114870518
5-bromo-N-(2-chloro-5-methylphenyl)-4-methylpyridin-2-amine
CID 107638028
5-bromo-N-(5-tert-butyl-2-methylphenyl)-4-methylpyridin-2-amine
CID 115146961
5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
CID 114870136
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
5-bromo-N-(2-bromo-4-fluorophenyl)-4-methylpyridin-2-amine
CID 114870130
5-bromo-N-[(2,5-dimethylphenyl)methyl]-4-methylpyridin-2-amine
CID 115147105
5-bromo-N-(2-ethylphenyl)-4-methylpyridin-2-amine
CID 114870208
3-bromo-N-(2,5-dimethylphenyl)pyridin-4-amine
CID 104777947
N-(2,5-dimethylphenyl)-6-fluoropyrimidin-4-amine
CID 115416333
5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine
CID 82288074

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine (CID 114870190) is 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine is Cc1ccc(C)c(Nc2cc(C)c(Br)cn2)c1.
What is the InChIKey of 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine?
The InChIKey is KOKJDNJHFNXGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-9-4-5-10(2)13(6-9)17-14-7-11(3)12(15)8-16-14/h4-8H,1-3H3,(H,16,17).
What are the key properties of 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine?
5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine has a molecular weight of 291.19 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 114870190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).