3-(3-methoxyphenyl)-N-{2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]ethyl}-1H-pyrazole-4-carboxamide

• ChemBase ID: 737204
• Molecular Formular: C18H20N6O3
• Molecular Mass: 368.3898
• Monoisotopic Mass: 368.15968853
• SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)NCCNc1[nH]c(=O)cc(n1)C
• Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)NCCNc1nc(C)cc(=O)[nH]1
• InChI: InChI=1S/C18H20N6O3/c1-11-8-15(25)23-18(22-11)20-7-6-19-17(26)14-10-21-24-16(14)12-4-3-5-13(9-12)27-2/h3-5,8-10H,6-7H2,1-2H3,(H,19,26)(H,21,24)(H2,20,22,23,25)
• InChIKey: DZQORCKNXIJVGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methoxyphenyl)-N-{2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]ethyl}-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-(3-methoxyphenyl)-N-{2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]ethyl}-1H-pyrazole-4-carboxamide
• Synonyms: 3-(3-methoxyphenyl)-N-{2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)amino]ethyl}-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.014848
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 0.72657686
• LogD (pH = 7.4): 0.74004686
• Log P: 0.7498449
• Molar Refractivity: 101.7211 cm^3
• Polarizability: 38.450714 Å^3
• Polar Surface Area: 120.5 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: 0.33
• LOG S: -3.48
• Polar Surface Area: 124.79 Å^2
• Rotatable Bonds: 7