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

• ChemBase ID: 578229
• Molecular Formular: C20H22N4O4
• Molecular Mass: 382.41308
• Monoisotopic Mass: 382.1641052
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1c(nccc1)O)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1cccnc1O)C1CCCC1
• InChI: InChI=1S/C20H22N4O4/c1-28-19-12(10-22-18(26)14-7-4-8-21-17(14)25)9-15-16(23-19)11-24(20(15)27)13-5-2-3-6-13/h4,7-9,13H,2-3,5-6,10-11H2,1H3,(H,21,25)(H,22,26)
• InChIKey: VVVIDRMBKWIAAT-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)-2-hydroxypyridine-3-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-hydroxypyridine-3-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-hydroxynicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.031809
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.1997287
• LogD (pH = 7.4): 2.1987636
• Log P: 2.1997623
• Molar Refractivity: 102.7204 cm^3
• Polarizability: 38.418484 Å^3
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.29
• LOG S: -3.09
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 5