NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1H-imidazol-1-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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IUPAC Traditional name
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2-(imidazol-1-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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Synonyms
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6-(IMIDAZOL-1-YL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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3.0331023
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LogD (pH = 7.4)
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3.5920875
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Log P
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3.6198
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Molar Refractivity
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82.1316 cm3
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Polarizability
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29.523262 Å3
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Polar Surface Area
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49.17 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
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98%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent