{[5-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}dimethylamine

• ChemBase ID: 781858
• Molecular Formular: C18H24N8O
• Molecular Mass: 368.43616
• Monoisotopic Mass: 368.20730743
• SMILES: c1(nc2n(c1)cccn2)C(=O)N1CC(c2n(c(nn2)CN(C)C)C)CCC1
• Canonical SMILES: CN(Cc1nnc(n1C)C1CCCN(C1)C(=O)c1cn2c(n1)nccc2)C
• InChI: InChI=1S/C18H24N8O/c1-23(2)12-15-21-22-16(24(15)3)13-6-4-8-25(10-13)17(27)14-11-26-9-5-7-19-18(26)20-14/h5,7,9,11,13H,4,6,8,10,12H2,1-3H3
• InChIKey: WDHOELIGDQASPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[5-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}dimethylamine
• IUPAC Traditional name: {[5-(1-{imidazo[1,2-a]pyrimidine-2-carbonyl}piperidin-3-yl)-4-methyl-1,2,4-triazol-3-yl]methyl}dimethylamine
• Synonyms: ({5-[1-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)piperidin-3-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.8385355
• LogD (pH = 7.4): -0.8520575
• Log P: -0.80087036
• Molar Refractivity: 105.3097 cm^3
• Polarizability: 38.102135 Å^3
• Polar Surface Area: 84.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.01
• LOG S: -2.33
• Polar Surface Area: 84.45 Å^2
• Rotatable Bonds: 4