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1,7-dimethyl-8-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
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ChemBase ID:
218033
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Molecular Formular:
C13H17N5O2
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Molecular Mass:
275.30638
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Monoisotopic Mass:
275.13822481
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SMILES and InChIs
SMILES:
c12nc3c(n1cc(n2CC(C)C)C)c(=O)[nH]c(=O)n3C
Canonical SMILES:
CC(Cn1c(C)cn2c1nc1c2c(=O)[nH]c(=O)n1C)C
InChI:
InChI=1S/C13H17N5O2/c1-7(2)5-17-8(3)6-18-9-10(14-12(17)18)16(4)13(20)15-11(9)19/h6-7H,5H2,1-4H3,(H,15,19,20)
InChIKey:
QCOGMSICKACXNP-UHFFFAOYSA-N
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Cite this record
CBID:218033 http://www.chembase.cn/molecule-218033.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1,7-dimethyl-8-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
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IUPAC Traditional name
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1,7-dimethyl-8-(2-methylpropyl)-3H-imidazo[1,2-g]purine-2,4-dione
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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9.109769
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.6433913
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LogD (pH = 7.4)
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0.63517004
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Log P
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0.6435
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Molar Refractivity
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86.0744 cm3
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Polarizability
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27.115082 Å3
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Polar Surface Area
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71.64 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Classification
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Derivatives & analogs of Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent