N-{2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]ethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 754123
• Molecular Formular: C16H18N6O3
• Molecular Mass: 342.35252
• Monoisotopic Mass: 342.14403847
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)NCCNc1[nH]c(=O)cc(n1)C
• Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1)C(=O)NCCNc1nc(C)cc(=O)[nH]1
• InChI: InChI=1S/C16H18N6O3/c1-9-7-14(23)20-16(19-9)18-6-5-17-15(24)12-8-11(21-22-12)13-4-3-10(2)25-13/h3-4,7-8H,5-6H2,1-2H3,(H,17,24)(H,21,22)(H2,18,19,20,23)
• InChIKey: LTXCEWFLNDXQGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]ethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]ethyl}-5-(5-methylfuran-2-yl)-2H-pyrazole-3-carboxamide
• Synonyms: 3-(5-methyl-2-furyl)-N-{2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)amino]ethyl}-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.551713
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.06098654
• LogD (pH = 7.4): 0.058459297
• Log P: 0.08732529
• Molar Refractivity: 92.676 cm^3
• Polarizability: 34.606205 Å^3
• Polar Surface Area: 124.41 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -0.32
• LOG S: -2.73
• Polar Surface Area: 128.7 Å^2
• Rotatable Bonds: 6