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Molecule
ID:17073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉N₃O₃
Molecular Mass
207.18606
Exact Mass
207.06439116
Charge
0
InChI
InChI=1S/C9H9N3O3/c1-5-6(4-10-12(5)2)8-3-7(9(13)14)11-15-8/h3-4H,1-2H3,(H,13,14)
InChIKey
NYHSVIQOOWQYNS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1noc(c1)c1cnn(c1C)C
Isomeric Smiles
c1(c2cc(no2)C(=O)O)c(n(nc1)C)C
Calculated Properties
JChem
Acid pKa
3.9073322
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.0261747
LogD (pH = 7.4)
-2.635713
Log P
0.5758723
Molar Refractivity
63.451
Polarizability
20.007954
Polar Surface Area
81.15
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019085
ChemBridge
4035263
Enamine
EN300-83727
Academic Data
PubChem
3159574
Names and Identifiers
Synonyms
5-(1,5-dimethyl-1H-pyrazol-4-yl)-3-isoxazolecarboxylic acid
5-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylic acid
5-(1,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
IUPAC Traditional name
5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
IUPAC name
5-(1,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD04969981
PubChem SID
160980380
CAS Number
957312-71-9
PubChem CID
3159574
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.596
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay