2-methyl-6-oxo-N-(pentan-3-yl)-N-(2-phenylethyl)-1,6-dihydropyrimidine-5-carboxamide

• ChemBase ID: 540426
• Molecular Formular: C19H25N3O2
• Molecular Mass: 327.4207
• Monoisotopic Mass: 327.19467706
• SMILES: c1(C(=O)N(CCc2ccccc2)C(CC)CC)c(=O)[nH]c(nc1)C
• Canonical SMILES: CCC(N(C(=O)c1cnc([nH]c1=O)C)CCc1ccccc1)CC
• InChI: InChI=1S/C19H25N3O2/c1-4-16(5-2)22(12-11-15-9-7-6-8-10-15)19(24)17-13-20-14(3)21-18(17)23/h6-10,13,16H,4-5,11-12H2,1-3H3,(H,20,21,23)
• InChIKey: DNAMDJVONOESMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-oxo-N-(pentan-3-yl)-N-(2-phenylethyl)-1,6-dihydropyrimidine-5-carboxamide
• IUPAC Traditional name: 2-methyl-4-oxo-N-(pentan-3-yl)-N-(2-phenylethyl)-3H-pyrimidine-5-carboxamide
• Synonyms: N-(1-ethylpropyl)-2-methyl-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.010745
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5500062
• LogD (pH = 7.4): 2.5408285
• Log P: 2.5501308
• Molar Refractivity: 94.6226 cm^3
• Polarizability: 36.440746 Å^3
• Polar Surface Area: 61.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.03
• LOG S: -3.32
• Polar Surface Area: 66.06 Å^2
• Rotatable Bonds: 7