Molecule
ID:87402
General Information
Molecular Formula
C₈H₈N₂O
Molecular Mass
148.16192
Exact Mass
148.06366289
Charge
0
InChI
InChI=1S/C8H8N2O/c1-10-5-6-7(9-10)3-2-4-8(6)11/h2-5,11H,1H3
InChIKey
LZXZFBYBWCVEQR-UHFFFAOYSA-N
Canonic Smiles
Cn1nc2c(c1)c(O)ccc2
Isomeric Smiles
n1(cc2c(cccc2n1)O)C
Calculated Properties
JChem
Acid pKa
8.789725
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4726064
LogD (pH = 7.4)
1.4556392
Log P
1.4728676
Molar Refractivity
53.0205
Polarizability
17.020279
Polar Surface Area
38.05
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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