2-{3-[2-amino-3-cyano-6-(2,2-dimethylcyclopropyl)-5-methylpyridin-4-yl]phenoxy}acetamide

• ChemBase ID: 344790
• Molecular Formular: C20H22N4O2
• Molecular Mass: 350.41428
• Monoisotopic Mass: 350.17427596
• SMILES: c1(C2C(C2)(C)C)nc(c(c(c1C)c1cc(OCC(=O)N)ccc1)C#N)N
• Canonical SMILES: N#Cc1c(N)nc(c(c1c1cccc(c1)OCC(=O)N)C)C1CC1(C)C
• InChI: InChI=1S/C20H22N4O2/c1-11-17(12-5-4-6-13(7-12)26-10-16(22)25)14(9-21)19(23)24-18(11)15-8-20(15,2)3/h4-7,15H,8,10H2,1-3H3,(H2,22,25)(H2,23,24)
• InChIKey: KNKAUNUJFXWLSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-amino-3-cyano-6-(2,2-dimethylcyclopropyl)-5-methylpyridin-4-yl]phenoxy}acetamide
• IUPAC Traditional name: 2-{3-[2-amino-3-cyano-6-(2,2-dimethylcyclopropyl)-5-methylpyridin-4-yl]phenoxy}acetamide
• Synonyms: 2-{3-[2-amino-3-cyano-6-(2,2-dimethylcyclopropyl)-5-methylpyridin-4-yl]phenoxy}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.39918
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.53244
• LogD (pH = 7.4): 2.5492315
• Log P: 2.54945
• Molar Refractivity: 100.1984 cm^3
• Polarizability: 39.0839 Å^3
• Polar Surface Area: 115.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.54
• LOG S: -5.04
• Polar Surface Area: 115.02 Å^2
• Rotatable Bonds: 5