N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}pentanamide

• ChemBase ID: 552486
• Molecular Formular: C15H24N4O2
• Molecular Mass: 292.37666
• Monoisotopic Mass: 292.18992603
• SMILES: c1c(N2CC(CNC(=O)CCCC)CC2)cnn(c1=O)C
• Canonical SMILES: CCCCC(=O)NCC1CCN(C1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C15H24N4O2/c1-3-4-5-14(20)16-9-12-6-7-19(11-12)13-8-15(21)18(2)17-10-13/h8,10,12H,3-7,9,11H2,1-2H3,(H,16,20)
• InChIKey: QPUVIHVYARKMSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidin-3-yl]methyl}pentanamide
• IUPAC Traditional name: N-{[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl}pentanamide
• Synonyms: N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}pentanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.892343
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.27961126
• LogD (pH = 7.4): 0.27961278
• Log P: 0.2796128
• Molar Refractivity: 83.3245 cm^3
• Polarizability: 30.959517 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.01
• LOG S: -2.65
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 6