6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 818402
• Molecular Formular: C14H12N4O2
• Molecular Mass: 268.27068
• Monoisotopic Mass: 268.09602564
• SMILES: c1(=O)c(c([nH]c(=O)[nH]1)C)c1ccc(n2nccc2)cc1
• Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C14H12N4O2/c1-9-12(13(19)17-14(20)16-9)10-3-5-11(6-4-10)18-8-2-7-15-18/h2-8H,1H3,(H2,16,17,19,20)
• InChIKey: GJAMKZZBIRYLBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-methyl-5-[4-(pyrazol-1-yl)phenyl]-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.906708
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1006141
• LogD (pH = 7.4): 1.0993525
• Log P: 1.100688
• Molar Refractivity: 74.6022 cm^3
• Polarizability: 28.1274 Å^3
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.98
• LOG S: -2.85
• Polar Surface Area: 83.54 Å^2
• Rotatable Bonds: 2