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164273943 molecular structure
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1,7-dimethyl-8-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

ChemBase ID: 218033
Molecular Formular: C13H17N5O2
Molecular Mass: 275.30638
Monoisotopic Mass: 275.13822481
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

Cite this record

CBID:218033 http://www.chembase.cn/molecule-218033.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,7-dimethyl-8-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
IUPAC Traditional name
1,7-dimethyl-8-(2-methylpropyl)-3H-imidazo[1,2-g]purine-2,4-dione
PubChem SID
164273943
PubChem CID
16408016

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16408016 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.109769  H Acceptors
H Donor LogD (pH = 5.5) 0.6433913 
LogD (pH = 7.4) 0.63517004  Log P 0.6435 
Molar Refractivity 86.0744 cm3 Polarizability 27.115082 Å3
Polar Surface Area 71.64 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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