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Molecule
ID:123720
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/c1-20-13-4-2-3-11(9-13)15-17-14(18-19-15)10-5-7-12(16)8-6-10/h2-9H,16H2,1H3,(H,17,18,19)
InChIKey
UULNSPQSCFFABT-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1[nH]nc(n1)c1ccc(cc1)N
Isomeric Smiles
n1c(n[nH]c1c1cc(OC)ccc1)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
11.297093
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.0662632
LogD (pH = 7.4)
3.0673862
Log P
3.0674546
Molar Refractivity
100.5958
Polarizability
30.46481
Polar Surface Area
76.82
Rotatable Bonds
3
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
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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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
Academic Data
PubChem
39734346
Commercial Catalog
InterBioScreen
BB_SC-7801
Names and Identifiers
IUPAC Traditional name
4-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]aniline
IUPAC name
4-[5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]aniline
Synonyms
4-(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)aniline
Registration numbers
PubChem CID
39734346
PubChem SID
162218073
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay