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Molecule
ID:114073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Mass
232.23528
Exact Mass
232.08479225
Charge
0
InChI
InChI=1S/C12H12N2O3/c1-14-10(12(15)16)7-9(13-14)8-5-3-4-6-11(8)17-2/h3-7H,1-2H3,(H,15,16)
InChIKey
MDRJMGRQVWMWJD-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1nn(c(c1)C(=O)O)C
Isomeric Smiles
c1(cc(nn1C)c1c(OC)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.2737129
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.35630262
LogD (pH = 7.4)
-1.5779978
Log P
1.8540944
Molar Refractivity
73.3225
Polarizability
24.702444
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0154
InterBioScreen
BB_SC-6168
Academic Data
PubChem
20109898
Names and Identifiers
Synonyms
3-(2-methoxyphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
3-(2-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC name
3-(2-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Traditional name
5-(2-methoxyphenyl)-2-methylpyrazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD11982956
PubChem SID
162100198
PubChem CID
20109898
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.433
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay