2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide

• ChemBase ID: 686281
• Molecular Formular: C19H28N6O2
• Molecular Mass: 372.46462
• Monoisotopic Mass: 372.22737417
• SMILES: c1(=O)n(c(cc(n1)C)C)CC(=O)NCc1nn2c(c1)CN(CC2)CC(C)C
• Canonical SMILES: CC(CN1CCn2c(C1)cc(n2)CNC(=O)Cn1c(C)cc(nc1=O)C)C
• InChI: InChI=1S/C19H28N6O2/c1-13(2)10-23-5-6-25-17(11-23)8-16(22-25)9-20-18(26)12-24-15(4)7-14(3)21-19(24)27/h7-8,13H,5-6,9-12H2,1-4H3,(H,20,26)
• InChIKey: ZACLXUVFBPLTEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide
• IUPAC Traditional name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-{[5-(2-methylpropyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide
• Synonyms: 2-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)-N-[(5-isobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.681841
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4096098
• LogD (pH = 7.4): -0.641315
• Log P: 0.098115385
• Molar Refractivity: 116.2638 cm^3
• Polarizability: 39.506634 Å^3
• Polar Surface Area: 82.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.55
• LOG S: -2.76
• Polar Surface Area: 85.05 Å^2
• Rotatable Bonds: 6