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Molecule
ID:66693
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrN₂
Molecular Mass
183.00542
Exact Mass
181.94796011
Charge
0
InChI
InChI=1S/C6H3BrN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
InChIKey
QIPXEPRGYVAQFI-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1Br
Isomeric Smiles
c1(c(cccn1)C#N)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5859442
LogD (pH = 7.4)
1.5859442
Log P
1.5859442
Molar Refractivity
38.0877
Polarizability
14.212452
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072104
ChemBridge
4030942
Life Chemicals
F1957-0002
Enamine
EN300-66595
Bide Pharmatech
BD21453
A&J Pharmtech
AJA-O39500
Academic Data
PubChem
817153
Names and Identifiers
IUPAC Traditional name
2-bromopyridine-3-carbonitrile
IUPAC name
2-bromopyridine-3-carbonitrile
Synonyms
2-bromonicotinonitrile
2-Bromo-nicotinonitrile
2-Bromo-3-cyanopyridine
2-bromopyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD00234140
CAS Number
20577-26-8
PubChem SID
162032430
PubChem CID
817153
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
1.535
Source
1.165
Source
Partition Coefficient
Hydrophobicity(logP)