NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-(2-hydroxyethyl)-N-(pentan-3-yl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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IUPAC Traditional name
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6-(2-hydroxyethyl)-N-(pentan-3-yl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms
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N-(1-ethylpropyl)-6-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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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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15.7366705
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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3.6896884
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LogD (pH = 7.4)
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3.689689
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Log P
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3.689689
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Molar Refractivity
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121.4273 cm3
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Polarizability
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41.935688 Å3
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Polar Surface Area
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70.73 Å2
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Rotatable Bonds
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9
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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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1
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Log P
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2.82
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LOG S
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-4.38
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Polar Surface Area
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70.73 Å2
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Rotatable Bonds
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9
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent