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Molecule
ID:123721
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄N₄O
Molecular Mass
266.29786
Exact Mass
266.11676109
Charge
0
InChI
InChI=1S/C15H14N4O/c1-20-13-8-4-11(5-9-13)15-17-14(18-19-15)10-2-6-12(16)7-3-10/h2-9H,16H2,1H3,(H,17,18,19)
InChIKey
SJUVMZIBGVZNKN-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1[nH]nc(n1)c1ccc(cc1)N
Isomeric Smiles
n1c(n[nH]c1c1ccc(cc1)OC)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
11.365228
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.066252
LogD (pH = 7.4)
3.0673938
Log P
3.0674546
Molar Refractivity
100.5958
Polarizability
30.461227
Polar Surface Area
76.82
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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
43826531
Commercial Catalog
InterBioScreen
BB_SC-7802
Names and Identifiers
IUPAC name
4-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]aniline
Synonyms
4-(5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl)aniline
IUPAC Traditional name
4-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]aniline
Registration numbers
PubChem CID
43826531
PubChem SID
162218074
References
PubChem Literature
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Bioactivity
PubChem BioAssay