1-(propan-2-yl)-N-{[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-3-carboxamide

• ChemBase ID: 594491
• Molecular Formular: C16H22N6O2
• Molecular Mass: 330.38488
• Monoisotopic Mass: 330.18042397
• SMILES: c1(nc(on1)CNC(=O)C1CN(C(C)C)CCC1)c1ncccn1
• Canonical SMILES: O=C(C1CCCN(C1)C(C)C)NCc1onc(n1)c1ncccn1
• InChI: InChI=1S/C16H22N6O2/c1-11(2)22-8-3-5-12(10-22)16(23)19-9-13-20-15(21-24-13)14-17-6-4-7-18-14/h4,6-7,11-12H,3,5,8-10H2,1-2H3,(H,19,23)
• InChIKey: ZMJOOJWLXCMQCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(propan-2-yl)-N-{[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-3-carboxamide
• IUPAC Traditional name: 1-isopropyl-N-{[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-3-carboxamide
• Synonyms: 1-isopropyl-N-{[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]methyl}-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.716142
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.059298
• LogD (pH = 7.4): -0.67465913
• Log P: 1.4280912
• Molar Refractivity: 111.0083 cm^3
• Polarizability: 33.745884 Å^3
• Polar Surface Area: 97.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.47
• LOG S: -2.01
• Polar Surface Area: 97.04 Å^2
• Rotatable Bonds: 5