2-methyl-8-(5-methylpyrimidin-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazin-1-one

• ChemBase ID: 502535
• Molecular Formular: C13H19N5O
• Molecular Mass: 261.32286
• Monoisotopic Mass: 261.15896025
• SMILES: C12C(=O)N(CCN1CCN(c1ncc(cn1)C)C2)C
• Canonical SMILES: Cc1cnc(nc1)N1CCN2C(C1)C(=O)N(CC2)C
• InChI: InChI=1S/C13H19N5O/c1-10-7-14-13(15-8-10)18-6-5-17-4-3-16(2)12(19)11(17)9-18/h7-8,11H,3-6,9H2,1-2H3
• InChIKey: BZIGVXPODBLDMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-8-(5-methylpyrimidin-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazin-1-one
• IUPAC Traditional name: 2-methyl-8-(5-methylpyrimidin-2-yl)-hexahydropyrazino[1,2-a]piperazin-1-one
• Synonyms: 2-methyl-8-(5-methylpyrimidin-2-yl)hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.717077
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.13897805
• LogD (pH = 7.4): 0.35240206
• Log P: 0.35593048
• Molar Refractivity: 73.6647 cm^3
• Polarizability: 27.470379 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.18
• LOG S: -2.11
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 1