2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)ethan-1-ol

• ChemBase ID: 685338
• Molecular Formular: C18H17N5O2
• Molecular Mass: 335.35988
• Monoisotopic Mass: 335.13822481
• SMILES: c1(nnc(o1)C)c1c(c2c3c(nc(c2)NCCO)[nH]cc3)cccc1
• Canonical SMILES: OCCNc1cc(c2ccccc2c2nnc(o2)C)c2c(n1)[nH]cc2
• InChI: InChI=1S/C18H17N5O2/c1-11-22-23-18(25-11)14-5-3-2-4-12(14)15-10-16(19-8-9-24)21-17-13(15)6-7-20-17/h2-7,10,24H,8-9H2,1H3,(H2,19,20,21)
• InChIKey: KSWDHZJFNNLVDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)ethan-1-ol
• IUPAC Traditional name: 2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)ethanol
• Synonyms: 2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.92724
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.9799338
• LogD (pH = 7.4): 1.3670521
• Log P: 1.3754312
• Molar Refractivity: 107.3439 cm^3
• Polarizability: 37.521584 Å^3
• Polar Surface Area: 99.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.48
• LOG S: -2.05
• Polar Surface Area: 99.86 Å^2
• Rotatable Bonds: 5