N2-{[4-(4-methylphenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyrimidine-2,4-diamine

• ChemBase ID: 861045
• Molecular Formular: C20H19N7
• Molecular Mass: 357.41176
• Monoisotopic Mass: 357.17019364
• SMILES: c1(c(nc([nH]1)CNc1nc(ccn1)N)c1ccc(cc1)C)c1ncccc1
• Canonical SMILES: Cc1ccc(cc1)c1nc([nH]c1c1ccccn1)CNc1nccc(n1)N
• InChI: InChI=1S/C20H19N7/c1-13-5-7-14(8-6-13)18-19(15-4-2-3-10-22-15)27-17(26-18)12-24-20-23-11-9-16(21)25-20/h2-11H,12H2,1H3,(H,26,27)(H3,21,23,24,25)
• InChIKey: WTFABHKAJXPPDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2-{[4-(4-methylphenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyrimidine-2,4-diamine
• IUPAC Traditional name: N2-{[4-(4-methylphenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyrimidine-2,4-diamine
• Synonyms: N~2~-{[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl}pyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 1.5971123
• LogD (pH = 7.4): 2.6949422
• Log P: 2.9279022
• Molar Refractivity: 107.0606 cm^3
• Polarizability: 41.878998 Å^3
• Polar Surface Area: 105.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 11.083677
• H Acceptors: 6
• H Donor: 3

供应商提供(Chembridge)

• Log P: 2.54
• LOG S: -3.98
• Polar Surface Area: 105.4 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 3