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Molecule
ID:66901
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₃BrN₂O₂
Molecular Mass
202.99352
Exact Mass
201.93778935
Charge
0
InChI
InChI=1S/C5H3BrN2O2/c6-4-2-7-3(1-8-4)5(9)10/h1-2H,(H,9,10)
InChIKey
NPJHCKULJAIWGV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cnc(cn1)Br
Isomeric Smiles
c1(cnc(cn1)Br)C(=O)O
Calculated Properties
JChem
Acid pKa
3.425531
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.5077423
LogD (pH = 7.4)
-2.8407683
Log P
0.5556088
Molar Refractivity
37.0934
Polarizability
14.126762
Polar Surface Area
63.08
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
072316
Bide Pharmatech
BD159135
A&J Pharmtech
AJA-O21178
Academic Data
PubChem
18779790
Names and Identifiers
IUPAC Traditional name
5-bromopyrazine-2-carboxylic acid
IUPAC name
5-bromopyrazine-2-carboxylic acid
Synonyms
5-Bromo-2-pyrazinecarboxylic acid
Registration numbers
CAS Number
876161-05-6
PubChem SID
162032637
PubChem CID
18779790
MDL Number
MFCD09909672
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay