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Molecule
ID:100582
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₃N₃S
Molecular Mass
257.2349496
Exact Mass
257.02345287
Charge
0
InChI
InChI=1S/C10H6F3N3S/c11-10(12,13)7-4-8(17)16-9(15-7)6-2-1-3-14-5-6/h1-5H,(H,15,16,17)
InChIKey
UZLMMZHJVCTAFL-UHFFFAOYSA-N
Canonic Smiles
Sc1nc(nc(c1)C(F)(F)F)c1cccnc1
Isomeric Smiles
n1c(nc(cc1C(F)(F)F)S)c1cnccc1
Calculated Properties
JChem
Acid pKa
6.79483
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1048439
LogD (pH = 7.4)
2.4902797
Log P
3.1339178
Molar Refractivity
69.9015
Polarizability
22.096989
Polar Surface Area
38.67
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC9225
Academic Data
PubChem
2775245
Names and Identifiers
IUPAC Traditional name
2-(pyridin-3-yl)-6-(trifluoromethyl)pyrimidine-4-thiol
IUPAC name
2-(pyridin-3-yl)-6-(trifluoromethyl)pyrimidine-4-thiol
Synonyms
4-Mercapto-2-(pyrid-3-yl)-6-(trifluoromethyl)pyrimidine
Registration numbers
MDL Number
MFCD00269052
PubChem SID
162086602
PubChem CID
2775245
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay