N-(1-methanesulfonylpiperidin-4-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 648487
• Molecular Formular: C13H20N4O5S
• Molecular Mass: 344.3867
• Monoisotopic Mass: 344.11544076
• SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NC1CCN(S(=O)(=O)C)CC1)C
• Canonical SMILES: O=c1cc(C(=O)NC2CCN(CC2)S(=O)(=O)C)n(c(=O)n1C)C
• InChI: InChI=1S/C13H20N4O5S/c1-15-10(8-11(18)16(2)13(15)20)12(19)14-9-4-6-17(7-5-9)23(3,21)22/h8-9H,4-7H2,1-3H3,(H,14,19)
• InChIKey: CRZNEHQJRAYJDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-methanesulfonylpiperidin-4-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-(1-methanesulfonylpiperidin-4-yl)-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
• Synonyms: 1,3-dimethyl-N-[1-(methylsulfonyl)piperidin-4-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.648087
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.61484
• LogD (pH = 7.4): -2.6148396
• Log P: -2.6148396
• Molar Refractivity: 83.1102 cm^3
• Polarizability: 32.12496 Å^3
• Polar Surface Area: 107.1 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.69
• LOG S: -2.43
• Polar Surface Area: 110.48 Å^2
• Rotatable Bonds: 2