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Molecule
ID:33834
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN₃
Molecular Mass
183.6381
Exact Mass
183.05632502
Charge
0
InChI
InChI=1S/C8H10ClN3/c1-6-8(9)7(2)12(11-6)5-3-4-10/h3,5H2,1-2H3
InChIKey
BCHICLJPVCNIJC-UHFFFAOYSA-N
Canonic Smiles
N#CCCn1nc(c(c1C)Cl)C
Isomeric Smiles
n1n(c(c(c1C)Cl)C)CCC#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1084906
LogD (pH = 7.4)
1.1090202
Log P
1.1090269
Molar Refractivity
59.2707
Polarizability
17.965437
Polar Surface Area
41.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036583
Academic Data
PubChem
7017522
Names and Identifiers
IUPAC Traditional name
3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanenitrile
IUPAC name
3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile
Synonyms
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
Registration numbers
MDL Number
MFCD04969221
PubChem SID
160997141
PubChem CID
7017522
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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