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

• ChemBase ID: 515283
• Molecular Formular: C18H20N4O2
• Molecular Mass: 324.377
• Monoisotopic Mass: 324.1586259
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)CCC1CC1)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1cccnc1)CCC1CC1
• InChI: InChI=1S/C18H20N4O2/c23-16(6-5-12-3-4-12)22-9-7-14-15(11-22)20-17(21-18(14)24)13-2-1-8-19-10-13/h1-2,8,10,12H,3-7,9,11H2,(H,20,21,24)
• InChIKey: STLDDNGDTFCAAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951112
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.55135524
• LogD (pH = 7.4): 0.5425336
• Log P: 0.55320567
• Molar Refractivity: 90.4249 cm^3
• Polarizability: 34.088173 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: 1.8
• LOG S: -3.1
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4