NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-{2-[2-(1H-imidazol-2-yl)-1H-imidazol-1-yl]ethyl}pyridine
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IUPAC Traditional name
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4-{2-[2-(1H-imidazol-2-yl)imidazol-1-yl]ethyl}pyridine
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Synonyms
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1-(2-pyridin-4-ylethyl)-1H,1'H-2,2'-biimidazole
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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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11.24029
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.7427334
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LogD (pH = 7.4)
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1.1502774
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Log P
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1.1577588
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Molar Refractivity
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89.142 cm3
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Polarizability
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25.76907 Å3
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Polar Surface Area
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59.39 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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1
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Log P
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1.27
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LOG S
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-0.73
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Polar Surface Area
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59.39 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent