2-(2-amino-4,6-dimethylpyrimidin-5-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide

• ChemBase ID: 830649
• Molecular Formular: C18H20N6O2
• Molecular Mass: 352.3904
• Monoisotopic Mass: 352.16477391
• SMILES: c1(CC(=O)N(Cc2cc(no2)c2cnccc2)C)c(nc(nc1C)N)C
• Canonical SMILES: O=C(N(Cc1onc(c1)c1cccnc1)C)Cc1c(C)nc(nc1C)N
• InChI: InChI=1S/C18H20N6O2/c1-11-15(12(2)22-18(19)21-11)8-17(25)24(3)10-14-7-16(23-26-14)13-5-4-6-20-9-13/h4-7,9H,8,10H2,1-3H3,(H2,19,21,22)
• InChIKey: KWZDQKQWTTUPAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• IUPAC Traditional name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• Synonyms: 2-(2-amino-4,6-dimethyl-5-pyrimidinyl)-N-methyl-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.973192
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.07774501
• LogD (pH = 7.4): 0.2620626
• Log P: 0.26491657
• Molar Refractivity: 98.0143 cm^3
• Polarizability: 37.41551 Å^3
• Polar Surface Area: 111.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.57
• LOG S: -2.59
• Polar Surface Area: 111.03 Å^2
• Rotatable Bonds: 5