3-[2,4-bis(dimethylamino)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 668245
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: n1c(c2c(nc1N(C)C)CN(C(=O)c1c(=O)[nH]c(cc1)C)CC2)N(C)C
• Canonical SMILES: Cc1ccc(c(=O)[nH]1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)N(C)C
• InChI: InChI=1S/C18H24N6O2/c1-11-6-7-13(16(25)19-11)17(26)24-9-8-12-14(10-24)20-18(23(4)5)21-15(12)22(2)3/h6-7H,8-10H2,1-5H3,(H,19,25)
• InChIKey: RIKAIBJATMHXNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.751322
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.31156638
• LogD (pH = 7.4): 0.84410214
• Log P: 0.8582416
• Molar Refractivity: 104.7353 cm^3
• Polarizability: 37.096382 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.77
• LOG S: -2.46
• Polar Surface Area: 85.43 Å^2
• Rotatable Bonds: 3