N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-(morpholin-4-yl)butanamide

• ChemBase ID: 849939
• Molecular Formular: C15H24N4O2
• Molecular Mass: 292.37666
• Monoisotopic Mass: 292.18992603
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)CCCN1CCOCC1
• Canonical SMILES: O=C(Nc1cnc2n1CCCC2)CCCN1CCOCC1
• InChI: InChI=1S/C15H24N4O2/c20-15(5-3-6-18-8-10-21-11-9-18)17-14-12-16-13-4-1-2-7-19(13)14/h12H,1-11H2,(H,17,20)
• InChIKey: QCRLXQYAXIXWRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-(morpholin-4-yl)butanamide
• IUPAC Traditional name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-(morpholin-4-yl)butanamide
• Synonyms: 4-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.832312
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0484917
• LogD (pH = 7.4): 0.10665801
• Log P: 0.39876157
• Molar Refractivity: 81.9207 cm^3
• Polarizability: 31.061415 Å^3
• Polar Surface Area: 59.39 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: 0.25
• LOG S: -2.86
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5