ethyl 6-(1-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]methyl}-1H-pyrazol-4-yl)pyridine-3-carboxylate

• ChemBase ID: 685201
• Molecular Formular: C18H20N6O3
• Molecular Mass: 368.3898
• Monoisotopic Mass: 368.15968853
• SMILES: c1(n(nc(c1)C)C)NC(=O)Cn1ncc(c1)c1ncc(C(=O)OCC)cc1
• Canonical SMILES: CCOC(=O)c1ccc(nc1)c1cnn(c1)CC(=O)Nc1cc(nn1C)C
• InChI: InChI=1S/C18H20N6O3/c1-4-27-18(26)13-5-6-15(19-8-13)14-9-20-24(10-14)11-17(25)21-16-7-12(2)22-23(16)3/h5-10H,4,11H2,1-3H3,(H,21,25)
• InChIKey: OWZQULCTRWEQNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 6-(1-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]methyl}-1H-pyrazol-4-yl)pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 6-(1-{[(2,5-dimethylpyrazol-3-yl)carbamoyl]methyl}pyrazol-4-yl)pyridine-3-carboxylate
• Synonyms: ethyl 6-(1-{2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-1H-pyrazol-4-yl)nicotinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.067151
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1367874
• LogD (pH = 7.4): 1.1375893
• Log P: 1.1376005
• Molar Refractivity: 121.4527 cm^3
• Polarizability: 38.284267 Å^3
• Polar Surface Area: 103.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.44
• LOG S: -3.12
• Polar Surface Area: 103.93 Å^2
• Rotatable Bonds: 7