NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5,7-dimethyl-N-[2-(morpholin-4-yl)ethyl]pyrido[2,3-d]pyrimidin-4-amine
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IUPAC Traditional name
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5,7-dimethyl-N-[2-(morpholin-4-yl)ethyl]pyrido[2,3-d]pyrimidin-4-amine
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Synonyms
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5,7-dimethyl-N-(2-morpholin-4-ylethyl)pyrido[2,3-d]pyrimidin-4-amine
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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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18.27907
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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-0.022573022
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LogD (pH = 7.4)
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0.9897372
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Log P
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1.0445659
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Molar Refractivity
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85.45 cm3
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Polarizability
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31.687346 Å3
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Polar Surface Area
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63.17 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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5
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H Donor
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1
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Log P
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0.53
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LOG S
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-0.74
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Polar Surface Area
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63.17 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