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Molecule
ID:18985
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Mass
196.24624
Exact Mass
196.12117776
Charge
0
InChI
InChI=1S/C10H16N2O2/c1-6(5-10(13)14)12-9(4)7(2)8(3)11-12/h6H,5H2,1-4H3,(H,13,14)
InChIKey
OZPVUHXYZAMXDY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CC(n1nc(c(c1C)C)C)C
Isomeric Smiles
n1(nc(c(c1C)C)C)C(CC(=O)O)C
Calculated Properties
JChem
Acid pKa
4.5020304
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.2744138
LogD (pH = 7.4)
-1.481717
Log P
1.1443121
Molar Refractivity
64.9466
Polarizability
20.326637
Polar Surface Area
55.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
3160220
Commercial Catalog
Matrix Scientific
021225
Names and Identifiers
Synonyms
3-(3,4,5-Trimethyl-pyrazol-1-yl)-butyric acid
IUPAC name
3-(trimethyl-1H-pyrazol-1-yl)butanoic acid
IUPAC Traditional name
3-(trimethylpyrazol-1-yl)butanoic acid
Registration numbers
MDL Number
MFCD06011103
PubChem CID
3160220
PubChem SID
160982292
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay