5-[4-(aminomethyl)piperidin-1-yl]-2-({8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-2,3-dihydropyridazin-3-one

• ChemBase ID: 780063
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n12c(nc(cc1=O)Cn1c(=O)cc(N3CCC(CC3)CN)cn1)cc(cc2)C
• Canonical SMILES: NCC1CCN(CC1)c1cnn(c(=O)c1)Cc1cc(=O)n2c(n1)cc(cc2)C
• InChI: InChI=1S/C20H24N6O2/c1-14-2-7-25-18(8-14)23-16(9-19(25)27)13-26-20(28)10-17(12-22-26)24-5-3-15(11-21)4-6-24/h2,7-10,12,15H,3-6,11,13,21H2,1H3
• InChIKey: RWNLFKCWCFVYFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(aminomethyl)piperidin-1-yl]-2-({8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 5-[4-(aminomethyl)piperidin-1-yl]-2-({8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl}methyl)pyridazin-3-one
• Synonyms: 2-{[4-[4-(aminomethyl)piperidin-1-yl]-6-oxopyridazin-1(6H)-yl]methyl}-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.2949612
• LogD (pH = 7.4): -2.8823318
• Log P: -0.2707277
• Molar Refractivity: 111.0642 cm^3
• Polarizability: 40.232784 Å^3
• Polar Surface Area: 94.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.38
• LOG S: -2.3
• Polar Surface Area: 98.52 Å^2
• Rotatable Bonds: 4