N-methyl-2-oxo-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,2-dihydroquinoline-4-carboxamide

• ChemBase ID: 446241
• Molecular Formular: C19H15N5O3
• Molecular Mass: 361.3541
• Monoisotopic Mass: 361.11748937
• SMILES: c1(C(=O)N(Cc2nc(no2)c2ncccc2)C)c2c([nH]c(=O)c1)cccc2
• Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)N(Cc1onc(n1)c1ccccn1)C
• InChI: InChI=1S/C19H15N5O3/c1-24(11-17-22-18(23-27-17)15-8-4-5-9-20-15)19(26)13-10-16(25)21-14-7-3-2-6-12(13)14/h2-10H,11H2,1H3,(H,21,25)
• InChIKey: XBKAMGKVFZVPKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-oxo-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,2-dihydroquinoline-4-carboxamide
• IUPAC Traditional name: N-methyl-2-oxo-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1H-quinoline-4-carboxamide
• Synonyms: N-methyl-2-oxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2-dihydro-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.376809
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.20269
• LogD (pH = 7.4): 2.2026896
• Log P: 2.2026901
• Molar Refractivity: 110.3319 cm^3
• Polarizability: 36.9939 Å^3
• Polar Surface Area: 101.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.93
• LOG S: -2.63
• Polar Surface Area: 104.98 Å^2
• Rotatable Bonds: 4