[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl](methyl)[1-(pyridin-2-yl)ethyl]amine

• ChemBase ID: 686778
• Molecular Formular: C13H19N5
• Molecular Mass: 245.32346
• Monoisotopic Mass: 245.16404563
• SMILES: c1(ncnn1CC)CN(C(c1ncccc1)C)C
• Canonical SMILES: CCn1ncnc1CN(C(c1ccccn1)C)C
• InChI: InChI=1S/C13H19N5/c1-4-18-13(15-10-16-18)9-17(3)11(2)12-7-5-6-8-14-12/h5-8,10-11H,4,9H2,1-3H3
• InChIKey: UESPCCIOEDSWJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0587586
• LogD (pH = 7.4): 1.2401114
• Log P: 1.2429942
• Molar Refractivity: 83.1812 cm^3
• Polarizability: 27.438444 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.85
• LOG S: 0.59
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 5