NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1-{5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)pyridine
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IUPAC Traditional name
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2-(1-{5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)pyridine
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Synonyms
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5-ethyl-6-methyl-4-[3-(2-pyridinyl)-1-azetidinyl]thieno[2,3-d]pyrimidine
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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)
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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4.0824842
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LogD (pH = 7.4)
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4.2038693
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Log P
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4.205652
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Molar Refractivity
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90.1764 cm3
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Polarizability
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33.9609 Å3
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Polar Surface Area
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41.91 Å2
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Rotatable Bonds
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3
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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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0
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Log P
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2.85
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LOG S
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-2.6
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Polar Surface Area
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41.91 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent