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Molecule
ID:71855
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₄O₂S
Molecular Mass
252.29288
Exact Mass
252.06809664
Charge
0
InChI
InChI=1S/C10H12N4O2S/c1-15-7-4-3-6(5-8(7)16-2)9-12-13-10(17)14(9)11/h3-5H,11H2,1-2H3,(H,13,17)
InChIKey
UVDXESRWIPPBPS-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1OC)c1nnc(n1N)S
Isomeric Smiles
n1(c(nnc1c1cc(c(cc1)OC)OC)S)N
Calculated Properties
JChem
Acid pKa
7.571039
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.4120272
LogD (pH = 7.4)
0.20257397
Log P
0.41561002
Molar Refractivity
80.6349
Polarizability
25.786978
Polar Surface Area
75.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Physical Property
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Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-6179
Enamine
EN300-06388
Matrix Scientific
077478
Academic Data
PubChem
854615
Names and Identifiers
IUPAC Traditional name
4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazole-3-thiol
Synonyms
4-Amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazole-3-thiol
4-Amino-5-(3,4-dimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol
IUPAC name
4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazole-3-thiol
Registration numbers
CAS Number
125866-62-8
MDL Number
MFCD01166530
PubChem SID
162037211
PubChem CID
854615
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
205 - 207°C
Source
Hydrophobicity(logP)
1.585
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay