5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine

C13H13BrN2 — CID 53410205

IUPAC5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine
SMILESCc1ccccc1Nc1ncc(Br)cc1C
InChIInChI=1S/C13H13BrN2/c1-9-5-3-4-6-12(9)16-13-10(2)7-11(14)8-15-13/h3-8H,1-2H3,(H,15,16)
InChIKeyUILNQUQBCUPZKO-UHFFFAOYSA-N
MW277.17 g/mol
LogP4.20
Rot. Bonds2

About 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine

5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine (PubChem CID 53410205) has the molecular formula C13H13BrN2 and a molecular weight of 277.17 g/mol. Its IUPAC name is 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine
PubChem CID53410205
Molecular FormulaC13H13BrN2
Molecular Weight277.17 g/mol
Exact Mass276.03
IUPAC Name5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine
SMILESCc1ccccc1Nc1ncc(Br)cc1C
InChIInChI=1S/C13H13BrN2/c1-9-5-3-4-6-12(9)16-13-10(2)7-11(14)8-15-13/h3-8H,1-2H3,(H,15,16)
InChIKeyUILNQUQBCUPZKO-UHFFFAOYSA-N
XLogP4.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.17
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-[2-(1-chloroethyl)phenyl]-3-methylpyridin-2-amine
CID 79718663
5-bromo-N-(2-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 103481305
5-bromo-3-methyl-N-(3-methylthiophen-2-yl)pyridin-2-amine
CID 115148473
5-bromo-N-(4-methoxy-2,3,5-trimethylphenyl)-3-methylpyridin-2-amine
CID 115148429
5-bromo-2-chloro-N-(2-methylphenyl)pyrimidin-4-amine
CID 24903530
5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyridin-2-amine
CID 84604425
N-(5-bromo-3-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 81489668
5-bromo-2-N-(2,5-dimethylphenyl)pyridine-2,3-diamine
CID 61228858
5-bromo-N-(4-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 107616385
5-bromo-3-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 84609052
5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
5-bromo-3-methyl-N-pyrrol-1-ylpyridin-2-amine
CID 79717901

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine (CID 53410205) is 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine is Cc1ccccc1Nc1ncc(Br)cc1C.
What is the InChIKey of 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine?
The InChIKey is UILNQUQBCUPZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2/c1-9-5-3-4-6-12(9)16-13-10(2)7-11(14)8-15-13/h3-8H,1-2H3,(H,15,16).
What are the key properties of 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine?
5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine has a molecular weight of 277.17 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methyl-N-(2-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 53410205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).