5-{4-oxo-2-phenyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl}pyridine-2-carbonitrile

• ChemBase ID: 395756
• Molecular Formular: C20H15N5O2
• Molecular Mass: 357.3654
• Monoisotopic Mass: 357.12257475
• SMILES: c12c(nc([nH]c1=O)c1ccccc1)CN(C(=O)c1cnc(C#N)cc1)CC2
• Canonical SMILES: N#Cc1ccc(cn1)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccc1
• InChI: InChI=1S/C20H15N5O2/c21-10-15-7-6-14(11-22-15)20(27)25-9-8-16-17(12-25)23-18(24-19(16)26)13-4-2-1-3-5-13/h1-7,11H,8-9,12H2,(H,23,24,26)
• InChIKey: IGVGWPKUXHURQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-oxo-2-phenyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl}pyridine-2-carbonitrile
• IUPAC Traditional name: 5-{4-oxo-2-phenyl-3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl}pyridine-2-carbonitrile
• Synonyms: 5-[(4-oxo-2-phenyl-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-7(3H)-yl)carbonyl]pyridine-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.006041
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2362392
• LogD (pH = 7.4): 1.2269582
• Log P: 1.2363602
• Molar Refractivity: 99.8697 cm^3
• Polarizability: 36.825775 Å^3
• Polar Surface Area: 98.45 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: 0.99
• LOG S: -2.92
• Polar Surface Area: 102.74 Å^2
• Rotatable Bonds: 2