7-(3-phenyl-1H-pyrazole-5-carbonyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 843449
• Molecular Formular: C17H15N5O2
• Molecular Mass: 321.3333
• Monoisotopic Mass: 321.12257475
• SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]cn3)CC2)cc(n[nH]1)c1ccccc1
• Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]c2=O)c1[nH]nc(c1)c1ccccc1
• InChI: InChI=1S/C17H15N5O2/c23-16-12-6-7-22(9-15(12)18-10-19-16)17(24)14-8-13(20-21-14)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,20,21)(H,18,19,23)
• InChIKey: ZZGQQXXNZCWHAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-phenyl-1H-pyrazole-5-carbonyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(5-phenyl-2H-pyrazole-3-carbonyl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.066572
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.5663362
• LogD (pH = 7.4): 0.55781513
• Log P: 0.5664738
• Molar Refractivity: 89.8451 cm^3
• Polarizability: 34.053356 Å^3
• Polar Surface Area: 90.45 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.4
• LOG S: -2.51
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 2