methyl[(4-methyl-1H-imidazol-2-yl)methyl][(3-phenyl-1H-pyrazol-5-yl)methyl]amine

• ChemBase ID: 521529
• Molecular Formular: C16H19N5
• Molecular Mass: 281.35556
• Monoisotopic Mass: 281.16404563
• SMILES: n1c(cc([nH]1)CN(Cc1nc(c[nH]1)C)C)c1ccccc1
• Canonical SMILES: CN(Cc1[nH]cc(n1)C)Cc1[nH]nc(c1)c1ccccc1
• InChI: InChI=1S/C16H19N5/c1-12-9-17-16(18-12)11-21(2)10-14-8-15(20-19-14)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,17,18)(H,19,20)
• InChIKey: DIAWUDXHQXLQDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(4-methyl-1H-imidazol-2-yl)methyl][(3-phenyl-1H-pyrazol-5-yl)methyl]amine
• IUPAC Traditional name: methyl[(4-methyl-1H-imidazol-2-yl)methyl][(5-phenyl-2H-pyrazol-3-yl)methyl]amine
• Synonyms: N-methyl-1-(4-methyl-1H-imidazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.762935
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1061751
• LogD (pH = 7.4): 1.9492791
• Log P: 1.9824431
• Molar Refractivity: 84.4157 cm^3
• Polarizability: 33.34375 Å^3
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.17
• LOG S: -2.1
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 5