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

• ChemBase ID: 824041
• Molecular Formular: C19H26N8
• Molecular Mass: 366.46334
• Monoisotopic Mass: 366.22804287
• SMILES: n1(c(nnc1C1CCN(Cc2c(nccc2)N)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1cccnc1N)Cn1ccnc1C
• InChI: InChI=1S/C19H26N8/c1-14-21-8-11-27(14)13-17-23-24-19(25(17)2)15-5-9-26(10-6-15)12-16-4-3-7-22-18(16)20/h3-4,7-8,11,15H,5-6,9-10,12-13H2,1-2H3,(H2,20,22)
• InChIKey: RGJINVOVSVBEIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.5398512
• LogD (pH = 7.4): -0.944598
• Log P: 0.025933363
• Molar Refractivity: 107.9941 cm^3
• Polarizability: 39.56402 Å^3
• Polar Surface Area: 90.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.14
• LOG S: -2.05
• Polar Surface Area: 90.68 Å^2
• Rotatable Bonds: 5