NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N2-({2-[benzyl(methyl)amino]pyridin-3-yl}methyl)-5-methylpyrimidine-2,4-diamine
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IUPAC Traditional name
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N2-({2-[benzyl(methyl)amino]pyridin-3-yl}methyl)-5-methylpyrimidine-2,4-diamine
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Synonyms
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N~2~-({2-[benzyl(methyl)amino]pyridin-3-yl}methyl)-5-methylpyrimidine-2,4-diamine
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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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15.304053
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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1.4910581
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LogD (pH = 7.4)
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3.226039
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Log P
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3.4140277
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Molar Refractivity
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104.7276 cm3
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Polarizability
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37.529224 Å3
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Polar Surface Area
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79.96 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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3
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H Donor
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2
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Log P
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2.26
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LOG S
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-3.57
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Polar Surface Area
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79.96 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