N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide

• ChemBase ID: 343635
• Molecular Formular: C16H21N7O2
• Molecular Mass: 343.38364
• Monoisotopic Mass: 343.17567295
• SMILES: n1c(n[nH]c1C)CNC(=O)CC1N(Cc2ncccc2)CCNC1=O
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccn1)NCc1n[nH]c(n1)C
• InChI: InChI=1S/C16H21N7O2/c1-11-20-14(22-21-11)9-19-15(24)8-13-16(25)18-6-7-23(13)10-12-4-2-3-5-17-12/h2-5,13H,6-10H2,1H3,(H,18,25)(H,19,24)(H,20,21,22)
• InChIKey: DTPXJLDTYHWHIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide
• IUPAC Traditional name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide
• Synonyms: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.04524
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.1272191
• LogD (pH = 7.4): -0.9849685
• Log P: -0.9732061
• Molar Refractivity: 91.4298 cm^3
• Polarizability: 34.712704 Å^3
• Polar Surface Area: 115.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -2.73
• LOG S: 0.46
• Polar Surface Area: 115.9 Å^2
• Rotatable Bonds: 6