NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[5-methyl-2-(pyridin-4-yl)-1,3-oxazol-4-yl]methanamine
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IUPAC Traditional name
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[5-methyl-2-(pyridin-4-yl)-1,3-oxazol-4-yl]methanamine
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Synonyms
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4-Aminomethyl-5-methyl-2-(pyridin-4-yl)-1,3-oxazole
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1-(5-Methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methylamine 95%
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MDL Number
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PubChem SID
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PubChem CID
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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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3
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H Donor
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1
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LogD (pH = 5.5)
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-2.3532357
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LogD (pH = 7.4)
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-0.6667891
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Log P
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0.12903666
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Molar Refractivity
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62.813 cm3
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Polarizability
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20.815878 Å3
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Polar Surface Area
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64.94 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
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent