N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 862548
• Molecular Formular: C17H26N6OS
• Molecular Mass: 362.49294
• Monoisotopic Mass: 362.18888048
• SMILES: c1(nnn(c1)CCC1NCCCC1)C(=O)NCCc1nc(c(s1)C)C
• Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCN1)NCCc1sc(c(n1)C)C
• InChI: InChI=1S/C17H26N6OS/c1-12-13(2)25-16(20-12)6-9-19-17(24)15-11-23(22-21-15)10-7-14-5-3-4-8-18-14/h11,14,18H,3-10H2,1-2H3,(H,19,24)
• InChIKey: YCDKRNDZEHJSPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-1-[2-(piperidin-2-yl)ethyl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-(2-piperidin-2-ylethyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.748031
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6774105
• LogD (pH = 7.4): -1.2595695
• Log P: 1.3913411
• Molar Refractivity: 109.8187 cm^3
• Polarizability: 37.328556 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.33
• LOG S: -2.98
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 7