1-ethyl-N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}-3-(propan-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 499891
• Molecular Formular: C19H28N6O2
• Molecular Mass: 372.46462
• Monoisotopic Mass: 372.22737417
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)NCC1CN(c2cc(=O)n(nc2)C)CC1
• Canonical SMILES: CCn1nc(cc1C(=O)NCC1CCN(C1)c1cnn(c(=O)c1)C)C(C)C
• InChI: InChI=1S/C19H28N6O2/c1-5-25-17(9-16(22-25)13(2)3)19(27)20-10-14-6-7-24(12-14)15-8-18(26)23(4)21-11-15/h8-9,11,13-14H,5-7,10,12H2,1-4H3,(H,20,27)
• InChIKey: PXQQXEAUDJSXAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 2-ethyl-5-isopropyl-N-{[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl}pyrazole-3-carboxamide
• Synonyms: 1-ethyl-3-isopropyl-N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.411879
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6236029
• LogD (pH = 7.4): 0.6236745
• Log P: 0.62367547
• Molar Refractivity: 117.4885 cm^3
• Polarizability: 38.84892 Å^3
• Polar Surface Area: 82.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.05
• LOG S: -3.18
• Polar Surface Area: 85.05 Å^2
• Rotatable Bonds: 6