N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-4-methylpyridine-3-carboxamide

• ChemBase ID: 648261
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1c(ccnc1)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1cnccc1C)C1CCCC1
• InChI: InChI=1S/C21H24N4O3/c1-13-7-8-22-11-17(13)19(26)23-10-14-9-16-18(24-20(14)28-2)12-25(21(16)27)15-5-3-4-6-15/h7-9,11,15H,3-6,10,12H2,1-2H3,(H,23,26)
• InChIKey: FOOWOEPXZZUJTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-4-methylpyridine-3-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-4-methylpyridine-3-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-4-methylnicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.691055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7247919
• LogD (pH = 7.4): 1.7716515
• Log P: 1.7722915
• Molar Refractivity: 105.4672 cm^3
• Polarizability: 39.533203 Å^3
• Polar Surface Area: 84.42 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: 2.05
• LOG S: -3.72
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 5