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Molecule
ID:64754
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂ClN₃
Molecular Mass
139.54248
Exact Mass
138.99372476
Charge
0
InChI
InChI=1S/C5H2ClN3/c6-5-3-8-4(1-7)2-9-5/h2-3H
InChIKey
GTYRFWMSDBGPTI-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(cn1)C#N
Isomeric Smiles
c1c(ncc(n1)C#N)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.60406935
LogD (pH = 7.4)
0.60406935
Log P
0.60406935
Molar Refractivity
32.9599
Polarizability
12.396346
Polar Surface Area
49.57
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
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RDKit
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Molecular Spectra
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR43502
Matrix Scientific
070082
Enamine
EN300-68645
Bide Pharmatech
BD159299
A&J Pharmtech
AJA-O22042
Academic Data
PubChem
12295728
Names and Identifiers
Synonyms
5-Chloropyrazine-2-carbonitrile
2-Chloro-5-cyanopyrazine
IUPAC Traditional name
5-chloropyrazine-2-carbonitrile
IUPAC name
5-chloropyrazine-2-carbonitrile
Registration numbers
CAS Number
36070-75-4
MDL Number
MFCD09607700
PubChem SID
162030493
PubChem CID
12295728
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
Product Information
Purity
96%
Source
95%
Source
98%
Source
Physical Property
0.136
Source
Hydrophobicity(logP)