5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine

• ChemBase ID: 579887
• Molecular Formular: C21H19N5O3
• Molecular Mass: 389.40726
• Monoisotopic Mass: 389.14878949
• SMILES: n1c(c2c(c(OC)ccc2)OC)noc1c1cnc(NCc2cnccc2)cc1
• Canonical SMILES: COc1c(OC)cccc1c1noc(n1)c1ccc(nc1)NCc1cccnc1
• InChI: InChI=1S/C21H19N5O3/c1-27-17-7-3-6-16(19(17)28-2)20-25-21(29-26-20)15-8-9-18(24-13-15)23-12-14-5-4-10-22-11-14/h3-11,13H,12H2,1-2H3,(H,23,24)
• InChIKey: RQYAZZJUXBYUCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine
• IUPAC Traditional name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine
• Synonyms: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)-2-pyridinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.337347
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.0635896
• LogD (pH = 7.4): 3.2467947
• Log P: 3.249445
• Molar Refractivity: 130.9193 cm^3
• Polarizability: 41.812397 Å^3
• Polar Surface Area: 95.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.99
• LOG S: -5.04
• Polar Surface Area: 95.19 Å^2
• Rotatable Bonds: 5