3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine

C13H19BrN2 — CID 105367626

IUPAC3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine
SMILESCc1cnc(N(C)C2CCCCC2)c(Br)c1
InChIInChI=1S/C13H19BrN2/c1-10-8-12(14)13(15-9-10)16(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyLTEJXLXBYQJOLB-UHFFFAOYSA-N
MW283.21 g/mol
LogP3.92
Rot. Bonds2

About 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine

3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine (PubChem CID 105367626) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine
PubChem CID105367626
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine
SMILESCc1cnc(N(C)C2CCCCC2)c(Br)c1
InChIInChI=1S/C13H19BrN2/c1-10-8-12(14)13(15-9-10)16(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyLTEJXLXBYQJOLB-UHFFFAOYSA-N
XLogP3.92
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 114837418
5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
CID 61228674
5-(bromomethyl)-N-cyclohexyl-N,3-dimethylpyridin-2-amine
CID 107079358
6-[cycloheptyl(methyl)amino]-5-methylpyridine-3-carboxylic acid
CID 80631026
5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 103580299
5-bromo-N-cyclohexyl-N-methyl-3-nitropyridin-2-amine
CID 61374136
5-(chloromethyl)-N-cyclohexyl-N,3-dimethylpyridin-2-amine
CID 80627987
2-[cycloheptyl(methyl)amino]-5-fluoropyridine-3-carboxylic acid
CID 114034377
2-[(3,5-dibromo-2-pyridinyl)-methylamino]cyclohexan-1-ol
CID 102635970
3-bromo-2-(cyclohexylmethyl)-5-methylpyridine
CID 83920300
5-bromo-4-N-cycloheptyl-2-N-ethyl-4-N-methylpyrimidine-2,4-diamine
CID 80789656
3-bromo-N-(1-cyclohexylethyl)-5-methylpyridin-2-amine
CID 105366898

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine?
The IUPAC name of 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine (CID 105367626) is 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine.
What is the SMILES notation for 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine?
The canonical SMILES for 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine is Cc1cnc(N(C)C2CCCCC2)c(Br)c1.
What is the InChIKey of 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine?
The InChIKey is LTEJXLXBYQJOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c1-10-8-12(14)13(15-9-10)16(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine?
3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine has a molecular weight of 283.21 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine is sourced from PubChem (CID 105367626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).