Molecule

ID:44914

General Information
Structure
Molecular Formula
C₇H₈N₂O₂
Molecular Mass
152.15062
Exact Mass
152.05857751
Charge
0
InChI
InChI=1S/C7H8N2O2/c1-5(10)9-6-3-2-4-8-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKey
UHSMYBHUSYABFW-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1cccnc1O
Isomeric Smiles
c1cnc(c(c1)NC(=O)C)O
Calculated Properties
JChem
Acid pKa
10.579812
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.28408295
LogD (pH = 7.4)
0.2838924
Log P
0.28417596
Molar Refractivity
41.0585
Polarizability
14.955823
Polar Surface Area
62.22
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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