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Molecule
ID:50794
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClN₂O
Molecular Mass
196.63356
Exact Mass
196.0403406
Charge
0
InChI
InChI=1S/C9H9ClN2O/c1-5(2)8-7(10)3-6(4-11)9(13)12-8/h3,5H,1-2H3,(H,12,13)
InChIKey
XBNVGZMURDWNGJ-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(Cl)c([nH]c1=O)C(C)C
Isomeric Smiles
[nH]1c(c(cc(c1=O)C#N)Cl)C(C)C
Calculated Properties
JChem
Acid pKa
6.267897
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3668288
LogD (pH = 7.4)
0.669697
Log P
1.4268849
Molar Refractivity
52.6298
Polarizability
19.02614
Polar Surface Area
52.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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PubChem CID
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Data Source
Commercial Catalog
Matrix Scientific
054316
Key Organics
ND-0713
Academic Data
PubChem
50853287
Names and Identifiers
IUPAC name
5-chloro-2-oxo-6-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
Synonyms
5-Chloro-6-isopropyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
IUPAC Traditional name
5-chloro-6-isopropyl-2-oxo-1H-pyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD14560542
PubChem CID
50853287
PubChem SID
162055557
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
>95%
Source
Physical Property
Melting Point
228 - 230 °C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay