1-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 540057
• Molecular Formular: C17H24N6O
• Molecular Mass: 328.41206
• Monoisotopic Mass: 328.20115942
• SMILES: c1(nnn(c1)C1CCCCC1)C(=O)NCCNc1c(cncc1)C
• Canonical SMILES: O=C(c1nnn(c1)C1CCCCC1)NCCNc1ccncc1C
• InChI: InChI=1S/C17H24N6O/c1-13-11-18-8-7-15(13)19-9-10-20-17(24)16-12-23(22-21-16)14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,18,19)(H,20,24)
• InChIKey: CDXLVSDRCLEISR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1,2,3-triazole-4-carboxamide
• Synonyms: 1-cyclohexyl-N-{2-[(3-methyl-4-pyridinyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.710189
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.86533165
• LogD (pH = 7.4): 0.9176909
• Log P: 1.8499153
• Molar Refractivity: 105.1028 cm^3
• Polarizability: 34.642548 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.64
• LOG S: -3.0
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 6