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Molecule
ID:48633
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉BrN₂
Molecular Mass
283.20736
Exact Mass
282.07316062
Charge
0
InChI
InChI=1S/C13H19BrN2/c1-10-8-11(14)9-15-13(10)16(2)12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3
InChIKey
LPEVHUJQHCOUET-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(c(c1)C)N(C1CCCCC1)C
Isomeric Smiles
c1(ncc(cc1C)Br)N(C1CCCCC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.3942056
LogD (pH = 7.4)
4.5373235
Log P
4.5395193
Molar Refractivity
72.3214
Polarizability
27.220324
Polar Surface Area
16.13
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
052121
Academic Data
PubChem
53410736
Names and Identifiers
IUPAC name
5-bromo-N-cyclohexyl-N,3-dimethylpyridin-2-amine
IUPAC Traditional name
5-bromo-N-cyclohexyl-N,3-dimethylpyridin-2-amine
Synonyms
N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-methylamine
Registration numbers
PubChem CID
53410736
PubChem SID
162053396
MDL Number
MFCD13561927
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay