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Molecule
ID:114047
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General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Mass
232.23528
Exact Mass
232.08479225
Charge
0
InChI
InChI=1S/C12H12N2O3/c1-14-11(12(15)16)7-10(13-14)8-4-3-5-9(6-8)17-2/h3-7H,1-2H3,(H,15,16)
InChIKey
LGZBFNBUPOZSQN-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1cc(n(n1)C)C(=O)O
Isomeric Smiles
c1(n(nc(c1)c1cc(OC)ccc1)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.276616
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.35561928
LogD (pH = 7.4)
-1.5778501
Log P
1.8540944
Molar Refractivity
73.3225
Polarizability
24.698372
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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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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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
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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
Life Chemicals
F1967-0104
Academic Data
PubChem
812170
Names and Identifiers
IUPAC Traditional name
5-(3-methoxyphenyl)-2-methylpyrazole-3-carboxylic acid
Synonyms
3-(3-methoxyphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
IUPAC name
3-(3-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Registration numbers
MDL Number
MFCD16547404
PubChem CID
812170
PubChem SID
162099013
Properties
Physical Property
Partition Coefficient
1.472
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay