4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-1-{2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl}piperidine

• ChemBase ID: 712040
• Molecular Formular: C21H26N6O
• Molecular Mass: 378.47074
• Monoisotopic Mass: 378.21680948
• SMILES: c1(n2c(nc1C)cc(cc2)C)C(=O)N1CCC(Cn2nnc(c2)C2CC2)CC1
• Canonical SMILES: Cc1ccn2c(c1)nc(c2C(=O)N1CCC(CC1)Cn1nnc(c1)C1CC1)C
• InChI: InChI=1S/C21H26N6O/c1-14-5-10-27-19(11-14)22-15(2)20(27)21(28)25-8-6-16(7-9-25)12-26-13-18(23-24-26)17-3-4-17/h5,10-11,13,16-17H,3-4,6-9,12H2,1-2H3
• InChIKey: MEBSNWGIXCVSIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-1-{2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl}piperidine
• IUPAC Traditional name: 4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-1-{2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl}piperidine
• Synonyms: 3-({4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]piperidin-1-yl}carbonyl)-2,7-dimethylimidazo[1,2-a]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7800804
• LogD (pH = 7.4): 1.849995
• Log P: 1.8509684
• Molar Refractivity: 119.9085 cm^3
• Polarizability: 40.154743 Å^3
• Polar Surface Area: 68.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.46
• LOG S: -3.2
• Polar Surface Area: 68.32 Å^2
• Rotatable Bonds: 7