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Molecule
ID:10940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₄S
Molecular Mass
218.2782
Exact Mass
218.06261734
Charge
0
InChI
InChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-3-5-11-6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKey
YDSITGDYTVXFBE-UHFFFAOYSA-N
Canonic Smiles
C=CCn1c(S)nnc1c1ccncc1
Isomeric Smiles
n1(c(nnc1S)c1ccncc1)CC=C
Calculated Properties
JChem
Acid pKa
7.781435
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4228061
LogD (pH = 7.4)
1.2894808
Log P
1.433805
Molar Refractivity
73.7162
Polarizability
23.985332
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
007872
Enamine
EN300-05569
Academic Data
PubChem
738549
Names and Identifiers
Synonyms
4-Allyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol
IUPAC Traditional name
4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-1,2,4-triazole-3-thiol
IUPAC name
4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
Registration numbers
PubChem SID
160974247
PubChem CID
738549
CAS Number
90842-92-5
MDL Number
MFCD00098122
MFCD01038799
References
PubChem Literature
No Data Available
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Bioactivity
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Properties
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Safety Information
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Physical Property
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Product Information
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Physical Property
Hydrophobicity(logP)
-0.562
Source
Product Information
95%
Source
Purity