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

• ChemBase ID: 347293
• Molecular Formular: C18H25N5O2S
• Molecular Mass: 375.4884
• Monoisotopic Mass: 375.17289607
• SMILES: c1(sc(nc1C)C(C)C)C(=O)NCC1CN(c2cc(=O)n(nc2)C)CC1
• Canonical SMILES: O=C(c1sc(nc1C)C(C)C)NCC1CCN(C1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C18H25N5O2S/c1-11(2)18-21-12(3)16(26-18)17(25)19-8-13-5-6-23(10-13)14-7-15(24)22(4)20-9-14/h7,9,11,13H,5-6,8,10H2,1-4H3,(H,19,25)
• InChIKey: ODRWZMNEGYPDBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.868668
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.83324474
• LogD (pH = 7.4): 0.83330244
• Log P: 0.8333033
• Molar Refractivity: 103.3922 cm^3
• Polarizability: 38.010666 Å^3
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.45
• LOG S: -3.18
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5