2,5-dimethyl-3-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrazine

• ChemBase ID: 853003
• Molecular Formular: C19H26N8
• Molecular Mass: 366.46334
• Monoisotopic Mass: 366.22804287
• SMILES: n1(c(nnc1C1CCN(c2nc(cnc2C)C)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: Cc1cnc(c(n1)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C)C
• InChI: InChI=1S/C19H26N8/c1-13-11-21-14(2)18(22-13)26-8-5-16(6-9-26)19-24-23-17(25(19)4)12-27-10-7-20-15(27)3/h7,10-11,16H,5-6,8-9,12H2,1-4H3
• InChIKey: UENVACBQBPLWMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-dimethyl-3-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrazine
• IUPAC Traditional name: 2,5-dimethyl-3-(4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)pyrazine
• Synonyms: 2,5-dimethyl-3-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.9398815
• LogD (pH = 7.4): -0.15574603
• Log P: 0.06657432
• Molar Refractivity: 106.2057 cm^3
• Polarizability: 38.84634 Å^3
• Polar Surface Area: 77.55 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: 0.9
• LOG S: -2.64
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 4