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Molecule
ID:11259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂O₂
Molecular Mass
168.19308
Exact Mass
168.08987763
Charge
0
InChI
InChI=1S/C8H12N2O2/c1-6(8(11)12)5-10-4-3-7(2)9-10/h3-4,6H,5H2,1-2H3,(H,11,12)
InChIKey
ARJKQIWTIXNRAC-UHFFFAOYSA-N
Canonic Smiles
CC(C(=O)O)Cn1ccc(n1)C
Isomeric Smiles
n1(nc(cc1)C)CC(C(=O)O)C
Calculated Properties
JChem
Acid pKa
4.2161217
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.57392484
LogD (pH = 7.4)
-2.2732406
Log P
0.5051252
Molar Refractivity
54.9114
Polarizability
16.815626
Polar Surface Area
55.12
Rotatable Bonds
3
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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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
008201
Academic Data
PubChem
3137773
Names and Identifiers
Synonyms
2-Methyl-3-(3-methyl-pyrazol-1-yl)-propionic acid
IUPAC name
2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propanoic acid
IUPAC Traditional name
2-methyl-3-(3-methylpyrazol-1-yl)propanoic acid
Registration numbers
PubChem CID
3137773
PubChem SID
160974566
MDL Number
MFCD02732635
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay