2-methyl-6-[4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-2,3,4,5-tetrahydropyridazin-3-one

• ChemBase ID: 780573
• Molecular Formular: C18H18N6O3
• Molecular Mass: 366.37392
• Monoisotopic Mass: 366.14403847
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C1=NN(C(=O)CC1)C)CC2
• Canonical SMILES: O=C1CCC(=NN1C)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C18H18N6O3/c1-23-15(25)6-5-13(22-23)18(27)24-9-7-11-14(10-24)20-16(21-17(11)26)12-4-2-3-8-19-12/h2-4,8H,5-7,9-10H2,1H3,(H,20,21,26)
• InChIKey: HAYWEMAELKEDLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-[4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-2,3,4,5-tetrahydropyridazin-3-one
• IUPAC Traditional name: 2-methyl-6-[4-oxo-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-4,5-dihydropyridazin-3-one
• Synonyms: 7-[(1-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)carbonyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691441
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.49046737
• LogD (pH = 7.4): -0.5087291
• Log P: -0.48959404
• Molar Refractivity: 96.8929 cm^3
• Polarizability: 36.09791 Å^3
• Polar Surface Area: 107.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -2.14
• LOG S: -1.35
• Polar Surface Area: 111.62 Å^2
• Rotatable Bonds: 2