3-(3-ethyl-1,4-dimethyl-1H-pyrazol-5-yl)-1-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}urea

• ChemBase ID: 763445
• Molecular Formular: C16H19N7OS
• Molecular Mass: 357.43336
• Monoisotopic Mass: 357.13717926
• SMILES: c1(c(c(nn1C)CC)C)NC(=O)NCc1nc(sc1)c1ncccn1
• Canonical SMILES: CCc1nn(c(c1C)NC(=O)NCc1csc(n1)c1ncccn1)C
• InChI: InChI=1S/C16H19N7OS/c1-4-12-10(2)14(23(3)22-12)21-16(24)19-8-11-9-25-15(20-11)13-17-6-5-7-18-13/h5-7,9H,4,8H2,1-3H3,(H2,19,21,24)
• InChIKey: RZISXZXGXJYTDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-ethyl-1,4-dimethyl-1H-pyrazol-5-yl)-1-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}urea
• IUPAC Traditional name: 3-(5-ethyl-2,4-dimethylpyrazol-3-yl)-1-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}urea
• Synonyms: N-(3-ethyl-1,4-dimethyl-1H-pyrazol-5-yl)-N'-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.9040575
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2235925
• LogD (pH = 7.4): 2.2239878
• Log P: 2.223993
• Molar Refractivity: 128.2503 cm^3
• Polarizability: 35.56119 Å^3
• Polar Surface Area: 97.62 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: 1.8
• LOG S: -3.34
• Polar Surface Area: 97.62 Å^2
• Rotatable Bonds: 5