1-(carbamoylmethyl)-N-{[3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl]methyl}piperidine-4-carboxamide

• ChemBase ID: 406121
• Molecular Formular: C16H21N7O2
• Molecular Mass: 343.38364
• Monoisotopic Mass: 343.17567295
• SMILES: n1c(n[nH]c1CNC(=O)C1CCN(CC(=O)N)CC1)c1ccncc1
• Canonical SMILES: O=C(C1CCN(CC1)CC(=O)N)NCc1[nH]nc(n1)c1ccncc1
• InChI: InChI=1S/C16H21N7O2/c17-13(24)10-23-7-3-12(4-8-23)16(25)19-9-14-20-15(22-21-14)11-1-5-18-6-2-11/h1-2,5-6,12H,3-4,7-10H2,(H2,17,24)(H,19,25)(H,20,21,22)
• InChIKey: RGYONVAAYJKSJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-{[3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl]methyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-{[5-(pyridin-4-yl)-2H-1,2,4-triazol-3-yl]methyl}piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.9026556
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.7491767
• LogD (pH = 7.4): -1.329598
• Log P: -1.4072889
• Molar Refractivity: 103.051 cm^3
• Polarizability: 35.451527 Å^3
• Polar Surface Area: 129.89 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: -1.39
• LOG S: -1.83
• Polar Surface Area: 129.89 Å^2
• Rotatable Bonds: 6