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Molecule
ID:63568
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂BrN₃
Molecular Mass
183.99348
Exact Mass
182.94320908
Charge
0
InChI
InChI=1S/C5H2BrN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
InChIKey
VPQICCOHFSGBMA-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ncc(cn1)Br
Isomeric Smiles
c1(C#N)ncc(Br)cn1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3664669
LogD (pH = 7.4)
1.3664669
Log P
1.3664669
Molar Refractivity
35.7276
Polarizability
13.400568
Polar Surface Area
49.57
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068887
Apollo Scientific
OR3247
Enamine
EN300-99311
Bide Pharmatech
BD20574
A&J Pharmtech
AJA-O34319
Academic Data
PubChem
686546
Names and Identifiers
IUPAC Traditional name
5-bromopyrimidine-2-carbonitrile
Synonyms
5-Bromo-pyrimidine-2-carbonitile
5-Bromopyrimidine-2-carbonitrile
5-Bromo-2-cyanopyrimidine
IUPAC name
5-bromopyrimidine-2-carbonitrile
Registration numbers
CAS Number
38275-57-9
MDL Number
MFCD02940446
PubChem SID
162029307
PubChem CID
686546
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
>95%
Source
95%
Source
95+%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
0.286
Source
Melting Point
115 - 117°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay