1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 695196
• Molecular Formular: C18H24N8O
• Molecular Mass: 368.43616
• Monoisotopic Mass: 368.20730743
• SMILES: c1(n(nc(c1)C)C)C(=O)N1CCC(c2n(c(nn2)Cn2cncc2)C)CC1
• Canonical SMILES: Cc1nn(c(c1)C(=O)N1CCC(CC1)c1nnc(n1C)Cn1cncc1)C
• InChI: InChI=1S/C18H24N8O/c1-13-10-15(24(3)22-13)18(27)26-7-4-14(5-8-26)17-21-20-16(23(17)2)11-25-9-6-19-12-25/h6,9-10,12,14H,4-5,7-8,11H2,1-3H3
• InChIKey: RLLXFHPMIWNAJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-(2,5-dimethylpyrazole-3-carbonyl)-4-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3347629
• LogD (pH = 7.4): -0.86987454
• Log P: -0.8091635
• Molar Refractivity: 114.3979 cm^3
• Polarizability: 37.494034 Å^3
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.73
• LOG S: -1.72
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4