N-methyl-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

• ChemBase ID: 727865
• Molecular Formular: C17H16F3N5O
• Molecular Mass: 363.3370496
• Monoisotopic Mass: 363.13069482
• SMILES: c1(nc(ccn1)CCC(F)(F)F)N(Cc1cc(no1)c1ncccc1)C
• Canonical SMILES: CN(c1nccc(n1)CCC(F)(F)F)Cc1onc(c1)c1ccccn1
• InChI: InChI=1S/C17H16F3N5O/c1-25(16-22-9-6-12(23-16)5-7-17(18,19)20)11-13-10-15(24-26-13)14-4-2-3-8-21-14/h2-4,6,8-10H,5,7,11H2,1H3
• InChIKey: GOJRCAMCWICKTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• IUPAC Traditional name: N-methyl-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• Synonyms: N-methyl-N-[(3-pyridin-2-ylisoxazol-5-yl)methyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.5040038
• LogD (pH = 7.4): 3.5133543
• Log P: 3.5134747
• Molar Refractivity: 89.867 cm^3
• Polarizability: 33.684902 Å^3
• Polar Surface Area: 67.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.0
• LOG S: -3.56
• Polar Surface Area: 67.94 Å^2
• Rotatable Bonds: 6