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Molecule
ID:80702
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇N₃O₂S
Molecular Mass
221.23578
Exact Mass
221.02589748
Charge
0
InChI
InChI=1S/C9H7N3O2S/c1-5-7(9(13)14)15-8(12-5)6-4-10-2-3-11-6/h2-4H,1H3,(H,13,14)
InChIKey
XDZXQDHRHGIPRN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1sc(nc1C)c1cnccn1
Isomeric Smiles
n1cc(ncc1)c1nc(c(s1)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.0431163
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.8945943
LogD (pH = 7.4)
-2.9405627
Log P
0.5287068
Molar Refractivity
63.314
Polarizability
20.799839
Polar Surface Area
75.97
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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PubChem CID
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MDL Number
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC19801
Sigma Aldrich
733636
Alfa Aesar
H52222
Apollo Scientific
OR23325
Academic Data
PubChem
2776505
Names and Identifiers
IUPAC name
4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid
IUPAC Traditional name
4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid
Synonyms
5-Carboxy-4-methyl-2-(pyrazin-2-yl)-1,3-thiazole
2-(5-Carboxy-4-methyl-1,3-thiazol-2-yl)pyrazine
4-Methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid
4-methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid
4-Methyl-2-(2-pyrazinyl)thiazole-5-carboxylic acid
2-(2-Pyrazinyl)-4-methylthiazole-5-carboxylic acid
4-甲基-2-(2-吡嗪基)噻唑-5-羧酸
Registration numbers
CAS Number
216959-92-1
PubChem CID
2776505
MDL Number
MFCD00111662
PubChem SID
162067822
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Signal Word
Warning
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
MSDS Link
Download link
Source
Safety Statements
26
Source
26
-
37
Source
German water hazard class
3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
TSCA Listed
否
Source
Product Information
Purity
97%
Source
Empirical Formula (Hill Notation)
C9H7N3O2S
Source
Physical Property
Melting Point
250-255 °C
Source
Molecule Details
Sigma Aldrich
733636
Packaging
500 mg in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay