N-{1-[1-(3-cyano-2-methoxypyridin-4-yl)piperidin-4-yl]-1H-pyrazol-5-yl}-2,2-dimethylpropanamide

• ChemBase ID: 717711
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c1(n(ncc1)C1CCN(c2c(c(ncc2)OC)C#N)CC1)NC(=O)C(C)(C)C
• Canonical SMILES: N#Cc1c(OC)nccc1N1CCC(CC1)n1nccc1NC(=O)C(C)(C)C
• InChI: InChI=1S/C20H26N6O2/c1-20(2,3)19(27)24-17-6-10-23-26(17)14-7-11-25(12-8-14)16-5-9-22-18(28-4)15(16)13-21/h5-6,9-10,14H,7-8,11-12H2,1-4H3,(H,24,27)
• InChIKey: RDBMYYXPFJDDKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[1-(3-cyano-2-methoxypyridin-4-yl)piperidin-4-yl]-1H-pyrazol-5-yl}-2,2-dimethylpropanamide
• IUPAC Traditional name: N-{2-[1-(3-cyano-2-methoxypyridin-4-yl)piperidin-4-yl]pyrazol-3-yl}-2,2-dimethylpropanamide
• Synonyms: N-{1-[1-(3-cyano-2-methoxypyridin-4-yl)piperidin-4-yl]-1H-pyrazol-5-yl}-2,2-dimethylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.3784485
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5186439
• LogD (pH = 7.4): 2.5207527
• Log P: 2.52078
• Molar Refractivity: 119.0711 cm^3
• Polarizability: 40.15389 Å^3
• Polar Surface Area: 96.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.84
• LOG S: -4.68
• Polar Surface Area: 96.07 Å^2
• Rotatable Bonds: 5