4-ethyl-6-[3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine

• ChemBase ID: 355602
• Molecular Formular: C19H19FN4O
• Molecular Mass: 338.3787632
• Monoisotopic Mass: 338.15428947
• SMILES: c12c(noc2CCN(c2nc(nc(c2)CC)C)C1)c1cc(F)ccc1
• Canonical SMILES: CCc1cc(nc(n1)C)N1CCc2c(C1)c(no2)c1cccc(c1)F
• InChI: InChI=1S/C19H19FN4O/c1-3-15-10-18(22-12(2)21-15)24-8-7-17-16(11-24)19(23-25-17)13-5-4-6-14(20)9-13/h4-6,9-10H,3,7-8,11H2,1-2H3
• InChIKey: DRTGBJGFGPHSGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-6-[3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine
• IUPAC Traditional name: 4-ethyl-6-[3-(3-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine
• Synonyms: 5-(6-ethyl-2-methylpyrimidin-4-yl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.017418
• LogD (pH = 7.4): 4.2216153
• Log P: 4.3195567
• Molar Refractivity: 95.6399 cm^3
• Polarizability: 35.93952 Å^3
• Polar Surface Area: 55.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.75
• LOG S: -4.02
• Polar Surface Area: 55.05 Å^2
• Rotatable Bonds: 3