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Molecule
ID:64089
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇NOS
Molecular Mass
129.18018
Exact Mass
129.02483485
Charge
0
InChI
InChI=1S/C5H7NOS/c1-4-6-2-5(3-7)8-4/h2,7H,3H2,1H3
InChIKey
UGNOVENEUBRGNI-UHFFFAOYSA-N
Canonic Smiles
Cc1ncc(s1)CO
Isomeric Smiles
s1c(cnc1C)CO
Calculated Properties
JChem
Acid pKa
14.085676
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.11861726
LogD (pH = 7.4)
0.12017301
Log P
0.12019298
Molar Refractivity
32.3071
Polarizability
12.371001
Polar Surface Area
33.12
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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General Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
069414
Enamine
EN300-51639
Academic Data
PubChem
12808792
Names and Identifiers
IUPAC name
(2-methyl-1,3-thiazol-5-yl)methanol
IUPAC Traditional name
(2-methyl-1,3-thiazol-5-yl)methanol
Synonyms
2-Methylthiazole-5-methanol
(2-methyl-1,3-thiazol-5-yl)methanol
Registration numbers
MDL Number
MFCD12912988
PubChem SID
162029828
PubChem CID
12808792
CAS Number
56012-38-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
-0.053
Source
Hydrophobicity(logP)