N-(1-methyl-1H-indazol-3-yl)-2-{4-[4-methyl-6-(methylamino)pyrimidin-2-yl]-1H-pyrazol-1-yl}acetamide

• ChemBase ID: 519938
• Molecular Formular: C19H20N8O
• Molecular Mass: 376.4151
• Monoisotopic Mass: 376.1760073
• SMILES: c1(nn(c2c1cccc2)C)NC(=O)Cn1ncc(c2nc(cc(n2)C)NC)c1
• Canonical SMILES: CNc1cc(C)nc(n1)c1cnn(c1)CC(=O)Nc1nn(c2c1cccc2)C
• InChI: InChI=1S/C19H20N8O/c1-12-8-16(20-2)23-18(22-12)13-9-21-27(10-13)11-17(28)24-19-14-6-4-5-7-15(14)26(3)25-19/h4-10H,11H2,1-3H3,(H,20,22,23)(H,24,25,28)
• InChIKey: RGMZXXFSFYWASQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-methyl-1H-indazol-3-yl)-2-{4-[4-methyl-6-(methylamino)pyrimidin-2-yl]-1H-pyrazol-1-yl}acetamide
• IUPAC Traditional name: 2-{4-[4-methyl-6-(methylamino)pyrimidin-2-yl]pyrazol-1-yl}-N-(1-methylindazol-3-yl)acetamide
• Synonyms: N-(1-methyl-1H-indazol-3-yl)-2-{4-[4-methyl-6-(methylamino)pyrimidin-2-yl]-1H-pyrazol-1-yl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.128931
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.8653601
• LogD (pH = 7.4): 2.1967497
• Log P: 2.2032404
• Molar Refractivity: 142.0421 cm^3
• Polarizability: 40.92141 Å^3
• Polar Surface Area: 102.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.28
• LOG S: -3.89
• Polar Surface Area: 102.55 Å^2
• Rotatable Bonds: 5