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Molecule
ID:88674
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂OS
Molecular Mass
170.2321
Exact Mass
170.05138395
Charge
0
InChI
InChI=1S/C7H10N2OS/c1-3-11-7-8-4-5(2)6(10)9-7/h4H,3H2,1-2H3,(H,8,9,10)
InChIKey
MPXDEUQRWKVZBD-UHFFFAOYSA-N
Canonic Smiles
CCSc1ncc(c(n1)O)C
Isomeric Smiles
n1c(nc(c(c1)C)O)SCC
Calculated Properties
JChem
Acid pKa
13.247446
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4140632
LogD (pH = 7.4)
2.4140813
Log P
2.4140823
Molar Refractivity
47.5606
Polarizability
17.67951
Polar Surface Area
46.01
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR4142
Academic Data
PubChem
598411
Names and Identifiers
Synonyms
2-Ethylthio-4-hydroxy-5-methylpyrimidine 98%
IUPAC Traditional name
2-(ethylsulfanyl)-5-methylpyrimidin-4-ol
IUPAC name
2-(ethylsulfanyl)-5-methylpyrimidin-4-ol
Registration numbers
PubChem SID
162075595
PubChem CID
598411
MDL Number
MFCD00090547
CAS Number
13480-95-0
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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