NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{1-[6-(methoxymethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]azetidin-3-yl}-3,5-dimethyl-1H-pyrazole
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IUPAC Traditional name
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1-{1-[6-(methoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]azetidin-3-yl}-3,5-dimethylpyrazole
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Synonyms
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4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-azetidinyl]-6-(methoxymethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
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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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6
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H Donor
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0
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LogD (pH = 5.5)
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1.3250445
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LogD (pH = 7.4)
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1.3277147
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Log P
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1.3277489
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Molar Refractivity
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114.1607 cm3
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Polarizability
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34.127785 Å3
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Polar Surface Area
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73.89 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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5
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H Donor
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0
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Log P
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-0.43
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LOG S
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-2.53
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Polar Surface Area
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73.89 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