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Molecule
ID:63531
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆BrNO
Molecular Mass
188.02194
Exact Mass
186.96327582
Charge
0
InChI
InChI=1S/C6H6BrNO/c7-5-1-2-8-6(3-5)4-9/h1-3,9H,4H2
InChIKey
MHVUUSQGWMQSMH-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(Br)ccn1
Isomeric Smiles
c1(ccnc(c1)CO)Br
Calculated Properties
JChem
Acid pKa
14.123339
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8331379
LogD (pH = 7.4)
0.83838075
Log P
0.83844817
Molar Refractivity
37.8176
Polarizability
14.7928095
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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RDKit
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
068849
Bide Pharmatech
BD31746
A&J Pharmtech
AJA-O22664
Academic Data
PubChem
14761462
Names and Identifiers
Synonyms
(4-Bromo-2-pyridyl)methanol
4-BROMO-2-PYRIDINEMETHANOL
(4-Bromopyridin-2-yl)methanol
IUPAC Traditional name
(4-bromopyridin-2-yl)methanol
IUPAC name
(4-bromopyridin-2-yl)methanol
Registration numbers
CAS Number
131747-45-0
MDL Number
MFCD09800557
PubChem CID
14761462
PubChem SID
162029270
Properties
Product Information
Purity
>95%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay