4-hydroxy-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-methylphenyl)pyrimidine-5-carboxamide

• ChemBase ID: 348463
• Molecular Formular: C18H19N5O2
• Molecular Mass: 337.37576
• Monoisotopic Mass: 337.15387487
• SMILES: c1(C(=O)N(Cc2cn(nc2)C)C)c(nc(nc1)c1ccc(cc1)C)O
• Canonical SMILES: Cc1ccc(cc1)c1ncc(c(n1)O)C(=O)N(Cc1cnn(c1)C)C
• InChI: InChI=1S/C18H19N5O2/c1-12-4-6-14(7-5-12)16-19-9-15(17(24)21-16)18(25)22(2)10-13-8-20-23(3)11-13/h4-9,11H,10H2,1-3H3,(H,19,21,24)
• InChIKey: FTCFQYAHTOXOSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-methylphenyl)pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-methyl-2-(4-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-N-methyl-2-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.786456
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2121239
• LogD (pH = 7.4): 3.2120335
• Log P: 3.2122078
• Molar Refractivity: 117.8568 cm^3
• Polarizability: 35.869762 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.72
• LOG S: -2.27
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 4