2-{8-methylimidazo[1,2-a]pyridin-3-yl}-1-[3-(pyridin-2-yl)azetidin-1-yl]ethan-1-one

• ChemBase ID: 732000
• Molecular Formular: C18H18N4O
• Molecular Mass: 306.36172
• Monoisotopic Mass: 306.14806122
• SMILES: c12n(c(CC(=O)N3CC(C3)c3ncccc3)cn1)cccc2C
• Canonical SMILES: O=C(N1CC(C1)c1ccccn1)Cc1cnc2n1cccc2C
• InChI: InChI=1S/C18H18N4O/c1-13-5-4-8-22-15(10-20-18(13)22)9-17(23)21-11-14(12-21)16-6-2-3-7-19-16/h2-8,10,14H,9,11-12H2,1H3
• InChIKey: KZJXXGOOWHUBLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{8-methylimidazo[1,2-a]pyridin-3-yl}-1-[3-(pyridin-2-yl)azetidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-{8-methylimidazo[1,2-a]pyridin-3-yl}-1-[3-(pyridin-2-yl)azetidin-1-yl]ethanone
• Synonyms: 8-methyl-3-[2-oxo-2-(3-pyridin-2-ylazetidin-1-yl)ethyl]imidazo[1,2-a]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.24995983
• LogD (pH = 7.4): 1.0254785
• Log P: 1.0772072
• Molar Refractivity: 88.4991 cm^3
• Polarizability: 33.427216 Å^3
• Polar Surface Area: 50.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.07
• LOG S: -1.05
• Polar Surface Area: 50.5 Å^2
• Rotatable Bonds: 3