N-methyl-2,4-dioxo-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-5-carboxamide

• ChemBase ID: 658593
• Molecular Formular: C16H15N5O3
• Molecular Mass: 325.322
• Monoisotopic Mass: 325.11748937
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N(Cc1cc(n2nccc2)ccc1)C
• Canonical SMILES: CN(C(=O)c1c[nH]c(=O)[nH]c1=O)Cc1cccc(c1)n1cccn1
• InChI: InChI=1S/C16H15N5O3/c1-20(15(23)13-9-17-16(24)19-14(13)22)10-11-4-2-5-12(8-11)21-7-3-6-18-21/h2-9H,10H2,1H3,(H2,17,19,22,24)
• InChIKey: UIFCIGATQSJOPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2,4-dioxo-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-5-carboxamide
• IUPAC Traditional name: N-methyl-2,4-dioxo-N-{[3-(pyrazol-1-yl)phenyl]methyl}-1,3-dihydropyrimidine-5-carboxamide
• Synonyms: N-methyl-2,4-dioxo-N-[3-(1H-pyrazol-1-yl)benzyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.973776
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.18245189
• LogD (pH = 7.4): 0.1713485
• Log P: 0.18265323
• Molar Refractivity: 86.6335 cm^3
• Polarizability: 32.980114 Å^3
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.07
• LOG S: -2.82
• Polar Surface Area: 103.85 Å^2
• Rotatable Bonds: 4