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164274946 molecular structure
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1,7-dimethyl-3-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

ChemBase ID: 219036
Molecular Formular: C13H17N5O2
Molecular Mass: 275.30638
Monoisotopic Mass: 275.13822481
SMILES and InChIs

SMILES:
c12c(nc3n1cc([nH]3)C)n(c(=O)n(c2=O)CC(C)C)C
Canonical SMILES:
CC(Cn1c(=O)n(C)c2c(c1=O)n1cc([nH]c1n2)C)C
InChI:
InChI=1S/C13H17N5O2/c1-7(2)5-18-11(19)9-10(16(4)13(18)20)15-12-14-8(3)6-17(9)12/h6-7H,5H2,1-4H3,(H,14,15)
InChIKey:
ASSKNELNXIMTOJ-UHFFFAOYSA-N

Cite this record

CBID:219036 http://www.chembase.cn/molecule-219036.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,7-dimethyl-3-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
IUPAC Traditional name
1,7-dimethyl-3-(2-methylpropyl)-8H-imidazo[1,2-g]purine-2,4-dione
PubChem SID
164274946
PubChem CID
16408963

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16408963 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.731251  H Acceptors
H Donor LogD (pH = 5.5) 0.6434965 
LogD (pH = 7.4) 0.6435  Log P 0.6435 
Molar Refractivity 86.0744 cm3 Polarizability 27.191675 Å3
Polar Surface Area 73.71 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Derivatives & analogs of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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