5-methyl-1-{2-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 682978
• Molecular Formular: C15H20N6O3
• Molecular Mass: 332.3577
• Monoisotopic Mass: 332.15968853
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1CC(c2nc(n[nH]2)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1[nH]nc(n1)C)Cn1cc(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C15H20N6O3/c1-9-6-21(15(24)17-14(9)23)8-12(22)20-5-3-4-11(7-20)13-16-10(2)18-19-13/h6,11H,3-5,7-8H2,1-2H3,(H,16,18,19)(H,17,23,24)
• InChIKey: HOGNTFJHWVRAML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1-{2-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-methyl-1-{2-[3-(5-methyl-2H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3H-pyrimidine-2,4-dione
• Synonyms: 5-methyl-1-{2-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]-2-oxoethyl}pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.027186
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.046729896
• LogD (pH = 7.4): -0.056384906
• Log P: -0.046500035
• Molar Refractivity: 86.4921 cm^3
• Polarizability: 32.16881 Å^3
• Polar Surface Area: 111.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.94
• LOG S: -2.13
• Polar Surface Area: 116.74 Å^2
• Rotatable Bonds: 3