4-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-1-methylpyrrolidin-2-one

• ChemBase ID: 501565
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C1CN(C(=O)C1)C)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)C1CC(=O)N(C1)C
• InChI: InChI=1S/C20H24N6O2/c1-24(2)19-14-7-9-26(20(28)13-10-17(27)25(3)11-13)12-16(14)22-18(23-19)15-6-4-5-8-21-15/h4-6,8,13H,7,9-12H2,1-3H3
• InChIKey: JRQICYKVIYHHCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-1-methylpyrrolidin-2-one
• IUPAC Traditional name: 4-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-1-methylpyrrolidin-2-one
• Synonyms: 4-{[4-(dimethylamino)-2-pyridin-2-yl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}-1-methylpyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.0837848
• LogD (pH = 7.4): 1.0851651
• Log P: 1.0851827
• Molar Refractivity: 116.5447 cm^3
• Polarizability: 40.285313 Å^3
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.03
• LOG S: -3.26
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 3