Molecule

ID:28408

General Information
Structure
MolImage
Molecular Formula
C₁₀H₁₄N₄
Molecular Mass
190.24496
Exact Mass
190.12184647
Charge
0
InChI
InChI=1S/C10H14N4/c1-5-9-7(3)14(11)8(4)10(9)6(2)13-12-5/h11H2,1-4H3
InChIKey
OOGFRVWKQVWDAP-UHFFFAOYSA-N
Canonic Smiles
Cc1nnc(c2c1c(C)n(c2C)N)C
Isomeric Smiles
c12c(c(n(c1C)N)C)c(nnc2C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.46222585
LogD (pH = 7.4)
-0.4586179
Log P
-0.45857173
Molar Refractivity
60.3506
Polarizability
21.9511
Polar Surface Area
56.73
Rotatable Bonds
0
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
Navigation
tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-amine|1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-amine|tetramethylpyrrolo[3,4-d]pyridazin-6-amine | Molfinder