N-methyl-2,6-dioxo-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 532980
• Molecular Formular: C14H12N6O4
• Molecular Mass: 328.28288
• Monoisotopic Mass: 328.09200289
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N(Cc1nc(no1)c1cnccc1)C
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)N(Cc1onc(n1)c1cccnc1)C
• InChI: InChI=1S/C14H12N6O4/c1-20(13(22)9-5-10(21)17-14(23)16-9)7-11-18-12(19-24-11)8-3-2-4-15-6-8/h2-6H,7H2,1H3,(H2,16,17,21,23)
• InChIKey: OGVNPRAGOYZUNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2,6-dioxo-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-methyl-2,6-dioxo-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydropyrimidine-4-carboxamide
• Synonyms: N-methyl-2,6-dioxo-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.813348
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.53073967
• LogD (pH = 7.4): -0.54113436
• Log P: -0.52475435
• Molar Refractivity: 92.7001 cm^3
• Polarizability: 30.5276 Å^3
• Polar Surface Area: 130.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.5
• LOG S: -2.48
• Polar Surface Area: 137.84 Å^2
• Rotatable Bonds: 4