NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(adamantan-1-yl)-4-hydroxy-N-[2-(pyrazin-2-yl)ethyl]pyrimidine-5-carboxamide
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IUPAC Traditional name
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2-(adamantan-1-yl)-4-hydroxy-N-[2-(pyrazin-2-yl)ethyl]pyrimidine-5-carboxamide
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Synonyms
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2-(1-adamantyl)-4-hydroxy-N-(2-pyrazin-2-ylethyl)pyrimidine-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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10.873004
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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2.7218494
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LogD (pH = 7.4)
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2.721715
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Log P
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2.721857
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Molar Refractivity
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103.8368 cm3
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Polarizability
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39.64449 Å3
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Polar Surface Area
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100.89 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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2
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Log P
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1.82
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LOG S
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-3.52
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Polar Surface Area
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100.89 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