NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-amino-6-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)pyridine-3-carbonitrile
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IUPAC Traditional name
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2-amino-6-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-(5-cyano-1,2-dimethylpyrrol-3-yl)pyridine-3-carbonitrile
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Synonyms
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2-amino-6-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)nicotinonitrile
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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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16.5209
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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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1.9624497
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LogD (pH = 7.4)
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1.9787027
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Log P
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1.9789141
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Molar Refractivity
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98.699 cm3
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Polarizability
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38.043686 Å3
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Polar Surface Area
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130.33 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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H Acceptors
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4
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H Donor
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2
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Log P
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2.89
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LOG S
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-4.48
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Polar Surface Area
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130.33 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent