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Molecule
ID:88028
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Mass
202.2093
Exact Mass
202.07422757
Charge
0
InChI
InChI=1S/C11H10N2O2/c1-13-10(7-9(12-13)11(14)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15)
InChIKey
ZDUDGEACIDDEPL-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc(n(n1)C)c1ccccc1
Isomeric Smiles
n1c(cc(n1C)c1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.163919
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.3002866
LogD (pH = 7.4)
-1.4399748
Log P
2.0117655
Molar Refractivity
66.8593
Polarizability
22.17446
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4011751
Maybridge
CC46501
Apollo Scientific
OR3883
Academic Data
PubChem
7537619
Names and Identifiers
IUPAC name
1-methyl-5-phenyl-1H-pyrazole-3-carboxylic acid
Synonyms
1-methyl-5-phenyl-1H-pyrazole-3-carboxylic acid
1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid 97%
(3-Carboxy-1-methyl-1H-pyrazol-5-yl)benzene
3-Carboxy-1-methyl-5-phenyl-1H-pyrazole
IUPAC Traditional name
1-methyl-5-phenylpyrazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD08271933
CAS Number
10199-53-8
PubChem CID
7537619
PubChem SID
162075068
Properties
Physical Property
Melting Point
144-145°C
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay