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Molecule
ID:84428
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉N₅S
Molecular Mass
219.26626
Exact Mass
219.05786631
Charge
0
InChI
InChI=1S/C9H9N5S/c1-15-9-13-7(12-8(10)14-9)6-4-2-3-5-11-6/h2-5H,1H3,(H2,10,12,13,14)
InChIKey
MAFCMTDUOYKYOR-UHFFFAOYSA-N
Canonic Smiles
CSc1nc(N)nc(n1)c1ccccn1
Isomeric Smiles
n1c(nc(nc1SC)N)c1ncccc1
Calculated Properties
JChem
Acid pKa
15.303284
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
2.4362426
LogD (pH = 7.4)
2.4364426
Log P
2.436445
Molar Refractivity
72.7551
Polarizability
23.098454
Polar Surface Area
77.58
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR27302
Maybridge
RF02651
Academic Data
PubChem
2782084
Names and Identifiers
Synonyms
4-(methylthio)-6-(2-pyridyl)-1,3,5-triazin-2-amine
IUPAC name
4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine
IUPAC Traditional name
4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine
Registration numbers
PubChem SID
162071544
PubChem CID
2782084
MDL Number
MFCD00052773
CAS Number
175204-53-2
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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