NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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({3-methanesulfonylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)(methyl)[(trimethyl-1H-pyrazol-4-yl)methyl]amine
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IUPAC Traditional name
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({3-methanesulfonylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)(methyl)[(trimethylpyrazol-4-yl)methyl]amine
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Synonyms
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N-methyl-1-[3-(methylsulfonyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamine
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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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19.424456
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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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-0.51246977
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LogD (pH = 7.4)
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-0.091220886
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Log P
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-0.0820574
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Molar Refractivity
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119.5771 cm3
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Polarizability
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37.15594 Å3
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Polar Surface Area
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85.39 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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6
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H Donor
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0
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Log P
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-0.81
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LOG S
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-1.45
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Polar Surface Area
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85.39 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