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Molecule
ID:74223
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁N₅
Molecular Mass
213.23854
Exact Mass
213.10144538
Charge
0
InChI
InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
InChIKey
DVCCCQNKIYNAKB-UHFFFAOYSA-N
Canonic Smiles
Cc1cnc2c(n1)c1nc(n(c1cc2)C)N
Isomeric Smiles
Cc1nc2c3nc(N)n(C)c3ccc2nc1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.263874
LogD (pH = 7.4)
0.7096711
Log P
0.79570687
Molar Refractivity
60.0228
Polarizability
25.07453
Polar Surface Area
69.62
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR0685T
Academic Data
PubChem
71299266
Names and Identifiers
Synonyms
2-Amino-8-methyl-3-(trideuteromethyl)imidazo[4,5-f]quinoxaline
IUPAC name
8-(
2
H
3
)methyl-3-methyl-3H-imidazo[4,5-f]quinoxalin-2-amine
IUPAC Traditional name
8-(
2
H
3
)methyl-3-methylimidazo[4,5-f]quinoxalin-2-amine
Registration numbers
PubChem CID
71299266
PubChem SID
162039142
MDL Number
MFCD00269884
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay