NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{1-[5-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]ethyl}-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
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IUPAC Traditional name
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5-isopropyl-N-{1-[5-methyl-1-(pyridin-2-yl)pyrazol-4-yl]ethyl}-2H-pyrazole-3-carboxamide
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Synonyms
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3-isopropyl-N-[1-(5-methyl-1-pyridin-2-yl-1H-pyrazol-4-yl)ethyl]-1H-pyrazole-5-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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9.743895
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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2.449598
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LogD (pH = 7.4)
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2.4479349
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Log P
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2.4498527
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Molar Refractivity
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98.0903 cm3
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Polarizability
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35.976025 Å3
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Polar Surface Area
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88.49 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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4
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H Donor
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2
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Log P
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2.07
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LOG S
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-3.44
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Polar Surface Area
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88.49 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