4-ethyl-1-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 699374
• Molecular Formular: C18H24N6O
• Molecular Mass: 340.42276
• Monoisotopic Mass: 340.20115942
• SMILES: n1(c(=O)n(nc1C1CCNCC1)Cc1nc2n(c1)cccc2C)CC
• Canonical SMILES: CCn1c(nn(c1=O)Cc1cn2c(n1)c(C)ccc2)C1CCNCC1
• InChI: InChI=1S/C18H24N6O/c1-3-23-17(14-6-8-19-9-7-14)21-24(18(23)25)12-15-11-22-10-4-5-13(2)16(22)20-15/h4-5,10-11,14,19H,3,6-9,12H2,1-2H3
• InChIKey: KJXGNZWXKQKCAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-5-(piperidin-4-yl)-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-piperidin-4-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.0616124
• LogD (pH = 7.4): -1.2962308
• Log P: 1.4535495
• Molar Refractivity: 97.1492 cm^3
• Polarizability: 36.608856 Å^3
• Polar Surface Area: 65.24 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: 1.27
• LOG S: -2.77
• Polar Surface Area: 69.15 Å^2
• Rotatable Bonds: 4