2-(pyridin-2-yl)-7-(4,4,4-trifluorobutanoyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 718543
• Molecular Formular: C16H15F3N4O2
• Molecular Mass: 352.3111096
• Monoisotopic Mass: 352.1147104
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)CCC(F)(F)F)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)CCC(F)(F)F
• InChI: InChI=1S/C16H15F3N4O2/c17-16(18,19)6-4-13(24)23-8-5-10-12(9-23)21-14(22-15(10)25)11-3-1-2-7-20-11/h1-3,7H,4-6,8-9H2,(H,21,22,25)
• InChIKey: KNQUGNZYNBNYTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-2-yl)-7-(4,4,4-trifluorobutanoyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(pyridin-2-yl)-7-(4,4,4-trifluorobutanoyl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-pyridin-2-yl-7-(4,4,4-trifluorobutanoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.94145
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8593372
• LogD (pH = 7.4): 0.7656238
• Log P: 0.86135566
• Molar Refractivity: 83.4888 cm^3
• Polarizability: 30.54632 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.55
• LOG S: -3.09
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3