NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-methyl-N-[1-(1-methyl-1H-pyrazol-5-yl)propyl]-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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IUPAC Traditional name
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1-methyl-N-[1-(2-methylpyrazol-3-yl)propyl]-6-(pyridin-3-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms
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1-methyl-N-[1-(1-methyl-1H-pyrazol-5-yl)propyl]-6-(3-pyridinyl)-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)
Acid pKa
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15.940711
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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1.9788042
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LogD (pH = 7.4)
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1.9870007
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Log P
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1.9871064
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Molar Refractivity
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134.0038 cm3
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Polarizability
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38.154808 Å3
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Polar Surface Area
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86.34 Å2
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Rotatable Bonds
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5
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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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1
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Log P
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0.48
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LOG S
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-2.15
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Polar Surface Area
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86.34 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent