2-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carbonitrile

• ChemBase ID: 774522
• Molecular Formular: C20H19N5O2
• Molecular Mass: 361.39716
• Monoisotopic Mass: 361.15387487
• SMILES: c1(c2c(c(nc(c2CC)c2cc3c(OCCO3)cc2)N)C#N)cn(nc1)C
• Canonical SMILES: CCc1c(nc(c(c1c1cnn(c1)C)C#N)N)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C20H19N5O2/c1-3-14-18(13-10-23-25(2)11-13)15(9-21)20(22)24-19(14)12-4-5-16-17(8-12)27-7-6-26-16/h4-5,8,10-11H,3,6-7H2,1-2H3,(H2,22,24)
• InChIKey: FCBQBHVVQAETLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-(1-methylpyrazol-4-yl)pyridine-3-carbonitrile
• Synonyms: 2-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-(1-methyl-1H-pyrazol-4-yl)nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.955732
• LogD (pH = 7.4): 2.9564753
• Log P: 2.9564848
• Molar Refractivity: 114.04 cm^3
• Polarizability: 40.797825 Å^3
• Polar Surface Area: 98.98 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: 3.18
• LOG S: -4.82
• Polar Surface Area: 98.98 Å^2
• Rotatable Bonds: 3