NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(dimethylamino)-4-methyl-N-[1-(4-propyl-4H-1,2,4-triazol-3-yl)ethyl]pyrimidine-5-carboxamide
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IUPAC Traditional name
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2-(dimethylamino)-4-methyl-N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]pyrimidine-5-carboxamide
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Synonyms
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2-(dimethylamino)-4-methyl-N-[1-(4-propyl-4H-1,2,4-triazol-3-yl)ethyl]-5-pyrimidinecarboxamide
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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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14.030193
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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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0.43164173
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LogD (pH = 7.4)
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0.43272647
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Log P
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0.43274042
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Molar Refractivity
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91.4373 cm3
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Polarizability
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32.659042 Å3
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Polar Surface Area
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88.83 Å2
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Rotatable Bonds
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6
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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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1.44
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LOG S
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-2.74
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Polar Surface Area
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88.83 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent