2-amino-4-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)-6-(6-methoxypyridin-3-yl)pyridine-3-carbonitrile

• ChemBase ID: 500035
• Molecular Formular: C19H16N6O
• Molecular Mass: 344.36994
• Monoisotopic Mass: 344.13855916
• SMILES: c1(c2c(c(nc(c2)c2cnc(cc2)OC)N)C#N)c(n(c(c1)C#N)C)C
• Canonical SMILES: N#Cc1c(N)nc(cc1c1cc(n(c1C)C)C#N)c1ccc(nc1)OC
• InChI: InChI=1S/C19H16N6O/c1-11-14(6-13(8-20)25(11)2)15-7-17(24-19(22)16(15)9-21)12-4-5-18(26-3)23-10-12/h4-7,10H,1-3H3,(H2,22,24)
• InChIKey: MXDASKGBFNOAGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-4-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)-6-(6-methoxypyridin-3-yl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-4-(5-cyano-1,2-dimethylpyrrol-3-yl)-6-(6-methoxypyridin-3-yl)pyridine-3-carbonitrile
• Synonyms: 6-amino-4-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)-6'-methoxy-2,3'-bipyridine-5-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.196093
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5552654
• LogD (pH = 7.4): 2.5558276
• Log P: 2.5558348
• Molar Refractivity: 99.5611 cm^3
• Polarizability: 39.012962 Å^3
• Polar Surface Area: 113.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.48
• LOG S: -4.95
• Polar Surface Area: 113.54 Å^2
• Rotatable Bonds: 3