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Molecule
ID:67973
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/c6-5-8-2-4(1-7)3-9-5/h2-3H
InChIKey
FXQSUQZXESNFNH-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cnc(nc1)Cl
Isomeric Smiles
c1(ncc(cn1)C#N)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.814382
LogD (pH = 7.4)
0.814382
Log P
0.814382
Molar Refractivity
33.9425
Polarizability
12.443133
Polar Surface Area
49.57
Rotatable Bonds
0
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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From Data Sources
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Data Source
Academic Data
PubChem
21473592
Commercial Catalog
Matrix Scientific
073414
Bide Pharmatech
BD158339
A&J Pharmtech
AJA-O20492
Names and Identifiers
Synonyms
2-Chloro-5-pyrimidinecarbonitrile
IUPAC Traditional name
2-chloropyrimidine-5-carbonitrile
IUPAC name
2-chloropyrimidine-5-carbonitrile
Registration numbers
CAS Number
1753-50-0
PubChem SID
162033705
PubChem CID
21473592
MDL Number
MFCD10697145
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay