{[2-(3-methylphenyl)pyrimidin-5-yl]methyl}({2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl})amine

• ChemBase ID: 838346
• Molecular Formular: C21H21N7
• Molecular Mass: 371.43834
• Monoisotopic Mass: 371.18584371
• SMILES: n1c(n[nH]c1CCNCc1cnc(nc1)c1cc(ccc1)C)c1cnccc1
• Canonical SMILES: Cc1cccc(c1)c1ncc(cn1)CNCCc1[nH]nc(n1)c1cccnc1
• InChI: InChI=1S/C21H21N7/c1-15-4-2-5-17(10-15)20-24-12-16(13-25-20)11-23-9-7-19-26-21(28-27-19)18-6-3-8-22-14-18/h2-6,8,10,12-14,23H,7,9,11H2,1H3,(H,26,27,28)
• InChIKey: SKVABEPNTNLCGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(3-methylphenyl)pyrimidin-5-yl]methyl}({2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl})amine
• IUPAC Traditional name: {[2-(3-methylphenyl)pyrimidin-5-yl]methyl}({2-[5-(pyridin-3-yl)-2H-1,2,4-triazol-3-yl]ethyl})amine
• Synonyms: N-{[2-(3-methylphenyl)pyrimidin-5-yl]methyl}-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.573828
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.2890136
• LogD (pH = 7.4): 1.9355689
• Log P: 2.9913938
• Molar Refractivity: 131.1773 cm^3
• Polarizability: 42.468678 Å^3
• Polar Surface Area: 92.27 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.83
• LOG S: -2.46
• Polar Surface Area: 92.27 Å^2
• Rotatable Bonds: 7