4,5-dimethyl-6-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidine

• ChemBase ID: 795494
• Molecular Formular: C19H26N8
• Molecular Mass: 366.46334
• Monoisotopic Mass: 366.22804287
• SMILES: n1(c(nnc1C1CCN(c2c(c(ncn2)C)C)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: Cc1c(C)ncnc1N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C19H26N8/c1-13-14(2)21-12-22-18(13)26-8-5-16(6-9-26)19-24-23-17(25(19)4)11-27-10-7-20-15(27)3/h7,10,12,16H,5-6,8-9,11H2,1-4H3
• InChIKey: OJSPUGYQNYMGJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,5-dimethyl-6-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidine
• IUPAC Traditional name: 4,5-dimethyl-6-(4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidine
• Synonyms: 4,5-dimethyl-6-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.5208359
• LogD (pH = 7.4): 0.72716457
• Log P: 0.96046
• Molar Refractivity: 107.6335 cm^3
• Polarizability: 38.843876 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: 0.64
• LOG S: -2.42
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 4