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Molecule
ID:48622
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅BrN₂O
Molecular Mass
259.1429
Exact Mass
258.03677511
Charge
0
InChI
InChI=1S/C10H15BrN2O/c1-3-13(4-5-14)10-8(2)6-9(11)7-12-10/h6-7,14H,3-5H2,1-2H3
InChIKey
YTBYSDZQHNGESW-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ncc(cc1C)Br)CC
Isomeric Smiles
c1(ncc(cc1C)Br)N(CCO)CC
Calculated Properties
JChem
Acid pKa
15.576595
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.2672172
LogD (pH = 7.4)
2.4048584
Log P
2.4069548
Molar Refractivity
62.3481
Polarizability
23.13797
Polar Surface Area
36.36
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
052110
Academic Data
PubChem
53408828
Names and Identifiers
IUPAC name
2-[(5-bromo-3-methylpyridin-2-yl)(ethyl)amino]ethan-1-ol
Synonyms
2-[(5-Bromo-3-methyl-2-pyridinyl)(ethyl)amino]-1-ethanol
IUPAC Traditional name
2-[(5-bromo-3-methylpyridin-2-yl)(ethyl)amino]ethanol
Registration numbers
PubChem SID
162053385
PubChem CID
53408828
MDL Number
MFCD13561916
Properties
Safety Information
MSDS Link
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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