N-(1-{1-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-3-methylbutanamide

• ChemBase ID: 677146
• Molecular Formular: C18H26N6O3
• Molecular Mass: 374.43744
• Monoisotopic Mass: 374.20663872
• SMILES: c1(n(ncc1)C1CCN(Cc2cc(=O)[nH]c(=O)[nH]2)CC1)NC(=O)CC(C)C
• Canonical SMILES: CC(CC(=O)Nc1ccnn1C1CCN(CC1)Cc1cc(=O)[nH]c(=O)[nH]1)C
• InChI: InChI=1S/C18H26N6O3/c1-12(2)9-16(25)21-15-3-6-19-24(15)14-4-7-23(8-5-14)11-13-10-17(26)22-18(27)20-13/h3,6,10,12,14H,4-5,7-9,11H2,1-2H3,(H,21,25)(H2,20,22,26,27)
• InChIKey: RMORGPMEWCTAIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-3-methylbutanamide
• IUPAC Traditional name: N-(2-{1-[(2,6-dioxo-1,3-dihydropyrimidin-4-yl)methyl]piperidin-4-yl}pyrazol-3-yl)-3-methylbutanamide
• Synonyms: N-(1-{1-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-3-methylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.691004
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.7817371
• LogD (pH = 7.4): -0.24576184
• Log P: 0.005485797
• Molar Refractivity: 113.3761 cm^3
• Polarizability: 38.184795 Å^3
• Polar Surface Area: 108.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.35
• LOG S: -3.08
• Polar Surface Area: 115.88 Å^2
• Rotatable Bonds: 6