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Molecule
ID:59304
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Mass
216.23588
Exact Mass
216.08987763
Charge
0
InChI
InChI=1S/C12H12N2O2/c1-8-7-9(2)14(13-8)11-6-4-3-5-10(11)12(15)16/h3-7H,1-2H3,(H,15,16)
InChIKey
LTPVMKDDNQWFOG-UHFFFAOYSA-N
Canonic Smiles
Cc1nn(c(c1)C)c1ccccc1C(=O)O
Isomeric Smiles
c1cccc(c1n1c(cc(n1)C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5524216
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.025707921
LogD (pH = 7.4)
-1.3511733
Log P
1.6173975
Molar Refractivity
61.4171
Polarizability
23.258146
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01748
Matrix Scientific
064493
Academic Data
PubChem
2771849
Names and Identifiers
IUPAC Traditional name
2-(3,5-dimethylpyrazol-1-yl)benzoic acid
IUPAC name
2-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Synonyms
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid
Registration numbers
MDL Number
MFCD06245567
CAS Number
27363-77-5
PubChem SID
162064067
PubChem CID
2771849
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay