N-methyl-2-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide

• ChemBase ID: 381347
• Molecular Formular: C20H19N5O2
• Molecular Mass: 361.39716
• Monoisotopic Mass: 361.15387487
• SMILES: c1(n2c(nc1C)cccc2)CC(=O)N(Cc1cc(no1)c1cnccc1)C
• Canonical SMILES: CN(C(=O)Cc1c(C)nc2n1cccc2)Cc1onc(c1)c1cccnc1
• InChI: InChI=1S/C20H19N5O2/c1-14-18(25-9-4-3-7-19(25)22-14)11-20(26)24(2)13-16-10-17(23-27-16)15-6-5-8-21-12-15/h3-10,12H,11,13H2,1-2H3
• InChIKey: WZPIXVQMVOTURU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• IUPAC Traditional name: N-methyl-2-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• Synonyms: N-methyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.17697139
• LogD (pH = 7.4): 0.8875013
• Log P: 0.91350144
• Molar Refractivity: 101.868 cm^3
• Polarizability: 39.25412 Å^3
• Polar Surface Area: 76.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.54
• LOG S: -2.3
• Polar Surface Area: 76.53 Å^2
• Rotatable Bonds: 5