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Molecule
ID:40766
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂OS
Molecular Mass
192.23762
Exact Mass
192.03573389
Charge
0
InChI
InChI=1S/C9H8N2OS/c1-6-8(12)11-9(13-6)7-3-2-4-10-5-7/h2-5,12H,1H3
InChIKey
XJTFUXZJRDKVKA-UHFFFAOYSA-N
Canonic Smiles
Oc1nc(sc1C)c1cccnc1
Isomeric Smiles
n1c(sc(c1O)C)c1cnccc1
Calculated Properties
JChem
Acid pKa
10.371317
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.3609982
LogD (pH = 7.4)
2.3721313
Log P
2.3758895
Molar Refractivity
61.5618
Polarizability
19.853456
Polar Surface Area
46.01
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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Data Source
Commercial Catalog
Key Organics
2H-460S
Matrix Scientific
043826
A&J Pharmtech
AJA-O2527
Academic Data
PubChem
2763637
Names and Identifiers
Synonyms
5-Methyl-2-(3-pyridinyl)-1,3-thiazol-4-ol
5-Methyl-2-(pyridin-3-yl)thiazol-4-ol
IUPAC Traditional name
5-methyl-2-(pyridin-3-yl)-1,3-thiazol-4-ol
IUPAC name
5-methyl-2-(pyridin-3-yl)-1,3-thiazol-4-ol
Registration numbers
PubChem SID
162045529
PubChem CID
2763637
CAS Number
131786-48-6
MDL Number
MFCD00172527
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
202-205°C
Source
202 - 205 °C
Source
Product Information
>95%
Source
97%
Source
Purity