3-{4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2,5-dimethylpyrazine

• ChemBase ID: 397626
• Molecular Formular: C18H25N9
• Molecular Mass: 367.4514
• Monoisotopic Mass: 367.22329185
• SMILES: c1(n(c(nn1)C1CCN(c2nc(cnc2C)C)CC1)CC)Cn1ncnc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1nc(C)cnc1C)Cn1cncn1
• InChI: InChI=1S/C18H25N9/c1-4-27-16(10-26-12-19-11-21-26)23-24-18(27)15-5-7-25(8-6-15)17-14(3)20-9-13(2)22-17/h9,11-12,15H,4-8,10H2,1-3H3
• InChIKey: QCEMQVQQWNVKFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2,5-dimethylpyrazine
• IUPAC Traditional name: 3-{4-[4-ethyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2,5-dimethylpyrazine
• Synonyms: 3-{4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2,5-dimethylpyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.06505114
• LogD (pH = 7.4): -0.06356702
• Log P: -0.06354808
• Molar Refractivity: 116.7396 cm^3
• Polarizability: 38.056034 Å^3
• Polar Surface Area: 90.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.7
• LOG S: -2.48
• Polar Surface Area: 90.44 Å^2
• Rotatable Bonds: 5