N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-6-(propan-2-yl)pyrimidin-4-amine

• ChemBase ID: 847529
• Molecular Formular: C19H18F2N4O
• Molecular Mass: 356.3692264
• Monoisotopic Mass: 356.14486766
• SMILES: c1(c(CNc2cc(ncn2)C(C)C)cccn1)Oc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNc1ncnc(c1)C(C)C
• InChI: InChI=1S/C19H18F2N4O/c1-12(2)16-9-18(25-11-24-16)23-10-13-4-3-7-22-19(13)26-17-6-5-14(20)8-15(17)21/h3-9,11-12H,10H2,1-2H3,(H,23,24,25)
• InChIKey: RENAAFFHHPFXRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-6-(propan-2-yl)pyrimidin-4-amine
• IUPAC Traditional name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-6-isopropylpyrimidin-4-amine
• Synonyms: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-6-isopropylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.7133
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9726303
• LogD (pH = 7.4): 4.3702836
• Log P: 4.378813
• Molar Refractivity: 96.4653 cm^3
• Polarizability: 35.345856 Å^3
• Polar Surface Area: 59.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.92
• LOG S: -5.15
• Polar Surface Area: 59.93 Å^2
• Rotatable Bonds: 6