2-[1-(1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-1H-1,2,3-triazol-4-yl]propan-2-ol

• ChemBase ID: 408592
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: c1(nc2n(c1)c(ccc2)C)C(=O)N1CCC(n2nnc(c2)C(O)(C)C)CC1
• Canonical SMILES: O=C(c1cn2c(n1)cccc2C)N1CCC(CC1)n1nnc(c1)C(O)(C)C
• InChI: InChI=1S/C19H24N6O2/c1-13-5-4-6-17-20-15(11-24(13)17)18(26)23-9-7-14(8-10-23)25-12-16(21-22-25)19(2,3)27/h4-6,11-12,14,27H,7-10H2,1-3H3
• InChIKey: CIVANYLMNGCOJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-1H-1,2,3-triazol-4-yl]propan-2-ol
• IUPAC Traditional name: 2-[1-(1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-1,2,3-triazol-4-yl]propan-2-ol
• Synonyms: 2-(1-{1-[(5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]piperidin-4-yl}-1H-1,2,3-triazol-4-yl)propan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.691056
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8104792
• LogD (pH = 7.4): 0.815409
• Log P: 0.8154724
• Molar Refractivity: 113.8682 cm^3
• Polarizability: 38.07143 Å^3
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.48
• LOG S: -2.79
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 3