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Molecule
ID:124234
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁N₅
Molecular Mass
237.25994
Exact Mass
237.10144538
Charge
0
InChI
InChI=1S/C13H11N5/c14-10-6-2-1-5-9(10)12-16-13(18-17-12)11-7-3-4-8-15-11/h1-8H,14H2,(H,16,17,18)
InChIKey
BRGVDBMZFWNCBT-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1c1n[nH]c(n1)c1ccccn1
Isomeric Smiles
n1c(n[nH]c1c1ncccc1)c1c(N)cccc1
Calculated Properties
JChem
Acid pKa
8.237232
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.4156811
LogD (pH = 7.4)
2.3596692
Log P
2.4168847
Molar Refractivity
91.6037
Polarizability
27.065168
Polar Surface Area
80.48
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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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-8633
Academic Data
PubChem
21823623
Names and Identifiers
Synonyms
2-(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)aniline
IUPAC Traditional name
2-[5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl]aniline
IUPAC name
2-[5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl]aniline
Registration numbers
PubChem CID
21823623
PubChem SID
162218587
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay