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

• ChemBase ID: 716009
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: c12c(nc([nH]c1=O)c1ccncc1)CN(C(=O)C1(OCCC1)C)CC2
• Canonical SMILES: O=C(C1(C)CCCO1)N1CCc2c(C1)nc([nH]c2=O)c1ccncc1
• InChI: InChI=1S/C18H20N4O3/c1-18(6-2-10-25-18)17(24)22-9-5-13-14(11-22)20-15(21-16(13)23)12-3-7-19-8-4-12/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,21,23)
• InChIKey: LNAAMJLRYLHSST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.994257
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.011709492
• LogD (pH = 7.4): 0.006919274
• Log P: 0.016637377
• Molar Refractivity: 92.3026 cm^3
• Polarizability: 34.80404 Å^3
• Polar Surface Area: 83.89 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: 0.44
• LOG S: -2.06
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 2