7-[2-(1H-pyrazol-1-yl)butanoyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 703610
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)C(n1nccc1)CC)CC2
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1)n1cccn1
• InChI: InChI=1S/C19H20N6O2/c1-2-16(25-9-4-8-21-25)19(27)24-10-6-14-15(12-24)22-17(23-18(14)26)13-5-3-7-20-11-13/h3-5,7-9,11,16H,2,6,10,12H2,1H3,(H,22,23,26)
• InChIKey: LYEFSVURLZPNBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(1H-pyrazol-1-yl)butanoyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[2-(pyrazol-1-yl)butanoyl]-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[2-(1H-pyrazol-1-yl)butanoyl]-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: 5
• H Donor: 1
• LogD (pH = 5.5): 0.33200672
• LogD (pH = 7.4): 0.32328743
• Log P: 0.3339608
• Molar Refractivity: 111.2698 cm^3
• Polarizability: 37.550198 Å^3
• Polar Surface Area: 92.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.38
• LOG S: -3.04
• Polar Surface Area: 96.77 Å^2
• Rotatable Bonds: 4