6-(4-cyclopentylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase ID: 487129
• Molecular Formular: C18H23N7OS
• Molecular Mass: 385.48652
• Monoisotopic Mass: 385.16847939
• SMILES: c12nc(c(nc1non2)NCc1sccc1)N1CCN(CC1)C1CCCC1
• Canonical SMILES: C1CCC(C1)N1CCN(CC1)c1nc2nonc2nc1NCc1cccs1
• InChI: InChI=1S/C18H23N7OS/c1-2-5-13(4-1)24-7-9-25(10-8-24)18-17(19-12-14-6-3-11-27-14)20-15-16(21-18)23-26-22-15/h3,6,11,13H,1-2,4-5,7-10,12H2,(H,19,20,22)
• InChIKey: RAMWRQKWIAJJSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-cyclopentylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC Traditional name: 6-(4-cyclopentylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• Synonyms: 6-(4-cyclopentyl-1-piperazinyl)-N-(2-thienylmethyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.198643
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.46666512
• LogD (pH = 7.4): 2.240142
• Log P: 3.1468458
• Molar Refractivity: 110.1818 cm^3
• Polarizability: 38.927254 Å^3
• Polar Surface Area: 83.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.32
• LOG S: -4.5
• Polar Surface Area: 83.21 Å^2
• Rotatable Bonds: 5