N-(dimethyl-1,2-oxazol-4-yl)-4-[2,5-dioxo-4-(pyridin-2-yl)imidazolidin-4-yl]piperidine-1-carboxamide

• ChemBase ID: 630865
• Molecular Formular: C19H22N6O4
• Molecular Mass: 398.41578
• Monoisotopic Mass: 398.17025321
• SMILES: C1(C(=O)NC(=O)N1)(c1ncccc1)C1CCN(C(=O)Nc2c(onc2C)C)CC1
• Canonical SMILES: O=C1NC(=O)C(N1)(C1CCN(CC1)C(=O)Nc1c(C)noc1C)c1ccccn1
• InChI: InChI=1S/C19H22N6O4/c1-11-15(12(2)29-24-11)21-18(28)25-9-6-13(7-10-25)19(14-5-3-4-8-20-14)16(26)22-17(27)23-19/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,21,28)(H2,22,23,26,27)
• InChIKey: IGYIZDJBARCHCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(dimethyl-1,2-oxazol-4-yl)-4-[2,5-dioxo-4-(pyridin-2-yl)imidazolidin-4-yl]piperidine-1-carboxamide
• IUPAC Traditional name: N-(dimethyl-1,2-oxazol-4-yl)-4-[2,5-dioxo-4-(pyridin-2-yl)imidazolidin-4-yl]piperidine-1-carboxamide
• Synonyms: N-(3,5-dimethylisoxazol-4-yl)-4-(2,5-dioxo-4-pyridin-2-ylimidazolidin-4-yl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.545678
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.041432448
• LogD (pH = 7.4): 0.04468845
• Log P: 0.04782185
• Molar Refractivity: 103.6951 cm^3
• Polarizability: 38.53889 Å^3
• Polar Surface Area: 129.46 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.34
• LOG S: -3.12
• Polar Surface Area: 129.46 Å^2
• Rotatable Bonds: 3