NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-cyclopentyl-N,1-dimethyl-N-[(trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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IUPAC Traditional name
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6-cyclopentyl-N,1-dimethyl-N-[(trimethylpyrazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms
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6-cyclopentyl-N,1-dimethyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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3.1547713
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LogD (pH = 7.4)
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3.1568956
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Log P
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3.1569228
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Molar Refractivity
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127.1309 cm3
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Polarizability
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38.85711 Å3
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Polar Surface Area
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64.66 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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0
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Log P
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2.09
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LOG S
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-5.5
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Polar Surface Area
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64.66 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent