1-methyl-6-oxo-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}-1,4,5,6-tetrahydropyridazine-3-carboxamide

• ChemBase ID: 648908
• Molecular Formular: C17H20F3N5O2
• Molecular Mass: 383.3682096
• Monoisotopic Mass: 383.15690957
• SMILES: N1=C(C(=O)NC2CN(c3ncc(C(F)(F)F)cc3)CCC2)CCC(=O)N1C
• Canonical SMILES: O=C1CCC(=NN1C)C(=O)NC1CCCN(C1)c1ccc(cn1)C(F)(F)F
• InChI: InChI=1S/C17H20F3N5O2/c1-24-15(26)7-5-13(23-24)16(27)22-12-3-2-8-25(10-12)14-6-4-11(9-21-14)17(18,19)20/h4,6,9,12H,2-3,5,7-8,10H2,1H3,(H,22,27)
• InChIKey: UTWPUBYQMBDXGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-6-oxo-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}-1,4,5,6-tetrahydropyridazine-3-carboxamide
• IUPAC Traditional name: 1-methyl-6-oxo-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}-4,5-dihydropyridazine-3-carboxamide
• Synonyms: 1-methyl-6-oxo-N-{1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.327121
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6196324
• LogD (pH = 7.4): 1.8046565
• Log P: 1.8076669
• Molar Refractivity: 92.637 cm^3
• Polarizability: 33.776413 Å^3
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.24
• LOG S: -6.38
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 3