1-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-phenyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 742257
• Molecular Formular: C22H24N6O
• Molecular Mass: 388.46556
• Monoisotopic Mass: 388.20115942
• SMILES: n1(c(nn(c1=O)Cc1nc2n(c1)cc(cc2)C)C1CNCCC1)c1ccccc1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)Cn1nc(n(c1=O)c1ccccc1)C1CCCNC1
• InChI: InChI=1S/C22H24N6O/c1-16-9-10-20-24-18(14-26(20)13-16)15-27-22(29)28(19-7-3-2-4-8-19)21(25-27)17-6-5-11-23-12-17/h2-4,7-10,13-14,17,23H,5-6,11-12,15H2,1H3
• InChIKey: DQQSBADTOHSUOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-phenyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-({6-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-phenyl-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenyl-5-(3-piperidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5370857
• LogD (pH = 7.4): 0.82945913
• Log P: 2.9106076
• Molar Refractivity: 112.0242 cm^3
• Polarizability: 42.495445 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: 1.35
• LOG S: -3.19
• Polar Surface Area: 69.15 Å^2
• Rotatable Bonds: 4