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

• ChemBase ID: 764134
• Molecular Formular: C18H16N4O3
• Molecular Mass: 336.34464
• Monoisotopic Mass: 336.12224039
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)c1c(cco1)C)CC2
• Canonical SMILES: Cc1ccoc1C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C18H16N4O3/c1-11-6-9-25-15(11)18(24)22-8-5-12-14(10-22)20-16(21-17(12)23)13-4-2-3-7-19-13/h2-4,6-7,9H,5,8,10H2,1H3,(H,20,21,23)
• InChIKey: OIULZGLKWBFIOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691441
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9530589
• LogD (pH = 7.4): 0.934797
• Log P: 0.9539321
• Molar Refractivity: 91.5802 cm^3
• Polarizability: 33.66156 Å^3
• Polar Surface Area: 87.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.51
• LOG S: -2.94
• Polar Surface Area: 92.09 Å^2
• Rotatable Bonds: 2