5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine

C15H23BrN2 — CID 114869348

IUPAC5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
SMILESCc1cc(NC2CCCCC2C(C)C)ncc1Br
InChIInChI=1S/C15H23BrN2/c1-10(2)12-6-4-5-7-14(12)18-15-8-11(3)13(16)9-17-15/h8-10,12,14H,4-7H2,1-3H3,(H,17,18)
InChIKeyYWROCUHOAREMBT-UHFFFAOYSA-N
MW311.27 g/mol
LogP4.78
Rot. Bonds3

About 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine

5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine (PubChem CID 114869348) has the molecular formula C15H23BrN2 and a molecular weight of 311.27 g/mol. Its IUPAC name is 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
PubChem CID114869348
Molecular FormulaC15H23BrN2
Molecular Weight311.27 g/mol
Exact Mass310.10
IUPAC Name5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
SMILESCc1cc(NC2CCCCC2C(C)C)ncc1Br
InChIInChI=1S/C15H23BrN2/c1-10(2)12-6-4-5-7-14(12)18-15-8-11(3)13(16)9-17-15/h8-10,12,14H,4-7H2,1-3H3,(H,17,18)
InChIKeyYWROCUHOAREMBT-UHFFFAOYSA-N
XLogP4.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.27
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-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

2-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,2-diamine
CID 114869475
5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556125
N-[2-(aminomethyl)cyclopentyl]-5-bromo-4-methylpyridin-2-amine
CID 114869559
5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine
CID 114869307
5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260
5-bromo-N-(2-ethylcyclopropyl)-4-methylpyridin-2-amine
CID 103858129
4-bromo-3,5-dimethyl-N-(2-propan-2-ylcyclohexyl)aniline
CID 107571902
5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
CID 115773894
4-[(2-propan-2-ylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136957054
4-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114869071
3-[(5-bromo-4-methyl-2-pyridinyl)amino]-1-methylpyrrolidin-2-one
CID 103858137
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-bromo-4-methylpyridin-2-amine
CID 114869144

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine?
The IUPAC name of 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine (CID 114869348) is 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine is Cc1cc(NC2CCCCC2C(C)C)ncc1Br.
What is the InChIKey of 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine?
The InChIKey is YWROCUHOAREMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2/c1-10(2)12-6-4-5-7-14(12)18-15-8-11(3)13(16)9-17-15/h8-10,12,14H,4-7H2,1-3H3,(H,17,18).
What are the key properties of 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine?
5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine has a molecular weight of 311.27 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 114869348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).