Molecule

ID:87461

General Information
Structure
MolImage
Molecular Formula
C₉H₁₁N₃
Molecular Mass
161.20374
Exact Mass
161.09529737
Charge
0
InChI
InChI=1S/C9H11N3/c10-5-4-7-2-1-3-9-8(7)6-11-12-9/h1-3,6H,4-5,10H2,(H,11,12)
InChIKey
DSXQBFDOUSELHU-UHFFFAOYSA-N
Canonic Smiles
NCCc1cccc2c1cn[nH]2
Isomeric Smiles
n1cc2c(cccc2[nH]1)CCN
Calculated Properties
JChem
Acid pKa
13.75858
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.2943516
LogD (pH = 7.4)
-1.5247194
Log P
0.71073735
Molar Refractivity
49.3015
Polarizability
19.81991
Polar Surface Area
54.7
Rotatable Bonds
2
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
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References
Bioactivity
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