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Molecule
ID:17164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂O₂S
Molecular Mass
208.23702
Exact Mass
208.03064851
Charge
0
InChI
InChI=1S/C9H8N2O2S/c1-5-7(6-3-2-4-14-6)10-11-8(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
InChIKey
RZFZFQSJPCUVII-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1[nH]nc(c1C)c1cccs1
Isomeric Smiles
c1(c2cccs2)c(c([nH]n1)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.3424318
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.034926582
LogD (pH = 7.4)
-1.2383802
Log P
2.178659
Molar Refractivity
53.5744
Polarizability
20.874994
Polar Surface Area
65.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019179
Academic Data
PubChem
3159639
Names and Identifiers
Synonyms
4-Methyl-5-thiophen-2-yl-2H-pyrazole-3-carboxylic acid
IUPAC name
4-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylic acid
IUPAC Traditional name
4-methyl-5-(thiophen-2-yl)-2H-pyrazole-3-carboxylic acid
Registration numbers
PubChem CID
3159639
PubChem SID
160980471
CAS Number
890621-27-9
MDL Number
MFCD07186409
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay