2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine

C13H19BrN2 — CID 104801170

IUPAC2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
SMILESNC(Cc1ccc(Br)cn1)C1CCCCC1
InChIInChI=1S/C13H19BrN2/c14-11-6-7-12(16-9-11)8-13(15)10-4-2-1-3-5-10/h6-7,9-10,13H,1-5,8,15H2
InChIKeyWJBCAWYNFXAQAK-UHFFFAOYSA-N
MW283.21 g/mol
LogP3.29
Rot. Bonds3

About 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine

2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine (PubChem CID 104801170) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine.

Molecular Properties

Compound Name2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
PubChem CID104801170
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
SMILESNC(Cc1ccc(Br)cn1)C1CCCCC1
InChIInChI=1S/C13H19BrN2/c14-11-6-7-12(16-9-11)8-13(15)10-4-2-1-3-5-10/h6-7,9-10,13H,1-5,8,15H2
InChIKeyWJBCAWYNFXAQAK-UHFFFAOYSA-N
XLogP3.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 104802559
2-(5-bromo-2-pyridinyl)-1-cyclooctylethanol
CID 104800459
1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446145
3-(5-bromo-2-pyridinyl)-2-cyclopentylpropan-1-ol
CID 104813220
2-(5-bromo-2-pyridinyl)-1-(2-methylcyclopentyl)ethanamine
CID 107190834
2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
CID 63352704
3-(5-bromo-2-pyridinyl)-1-cyclopropylpropane-1,2-diol
CID 103456719
2-(5-bromo-2-pyridinyl)-N-methyl-1-(oxan-3-yl)ethanamine
CID 104802480
2-(5-bromo-2-pyridinyl)-1-(3-methyl-1,4-dithian-2-yl)ethanamine
CID 104803700
1-(5-bromo-2-pyridinyl)-3-cyclohexyl-N-propylpropan-2-amine
CID 105036172
2-(5-bromo-2-pyridinyl)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine
CID 104802615
1-[1-amino-2-(5-bromo-2-pyridinyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 104803081

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine?
The IUPAC name of 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine (CID 104801170) is 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine.
What is the SMILES notation for 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine?
The canonical SMILES for 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine is NC(Cc1ccc(Br)cn1)C1CCCCC1.
What is the InChIKey of 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine?
The InChIKey is WJBCAWYNFXAQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c14-11-6-7-12(16-9-11)8-13(15)10-4-2-1-3-5-10/h6-7,9-10,13H,1-5,8,15H2.
What are the key properties of 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine?
2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine has a molecular weight of 283.21 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine is sourced from PubChem (CID 104801170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).