2-amino-6-(1,3-dimethyl-1H-pyrazol-4-yl)-4-(2,2-dimethyloxan-4-yl)pyridine-3-carbonitrile

• ChemBase ID: 696319
• Molecular Formular: C18H23N5O
• Molecular Mass: 325.40812
• Monoisotopic Mass: 325.19026038
• SMILES: c1(c2nc(c(c(c2)C2CC(OCC2)(C)C)C#N)N)c(nn(c1)C)C
• Canonical SMILES: N#Cc1c(N)nc(cc1C1CCOC(C1)(C)C)c1cn(nc1C)C
• InChI: InChI=1S/C18H23N5O/c1-11-15(10-23(4)22-11)16-7-13(14(9-19)17(20)21-16)12-5-6-24-18(2,3)8-12/h7,10,12H,5-6,8H2,1-4H3,(H2,20,21)
• InChIKey: ZJURYDGBQKSHBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-(1,3-dimethyl-1H-pyrazol-4-yl)-4-(2,2-dimethyloxan-4-yl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-4-(2,2-dimethyloxan-4-yl)-6-(1,3-dimethylpyrazol-4-yl)pyridine-3-carbonitrile
• Synonyms: 2-amino-6-(1,3-dimethyl-1H-pyrazol-4-yl)-4-(2,2-dimethyltetrahydro-2H-pyran-4-yl)nicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.461239
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0885563
• LogD (pH = 7.4): 2.089144
• Log P: 2.0891516
• Molar Refractivity: 105.6928 cm^3
• Polarizability: 36.464718 Å^3
• Polar Surface Area: 89.75 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.79
• LOG S: -4.22
• Polar Surface Area: 89.75 Å^2
• Rotatable Bonds: 2