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

• ChemBase ID: 538041
• Molecular Formular: C15H18N6O2S
• Molecular Mass: 346.40742
• Monoisotopic Mass: 346.12119485
• SMILES: c12nc(c(nc1non2)NCc1sccc1)N1CCC(CC1)OC
• Canonical SMILES: COC1CCN(CC1)c1nc2nonc2nc1NCc1cccs1
• InChI: InChI=1S/C15H18N6O2S/c1-22-10-4-6-21(7-5-10)15-14(16-9-11-3-2-8-24-11)17-12-13(18-15)20-23-19-12/h2-3,8,10H,4-7,9H2,1H3,(H,16,17,19)
• InChIKey: OMCIUMMPMCFNCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.210375
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.9062104
• LogD (pH = 7.4): 1.9062104
• Log P: 1.9062104
• Molar Refractivity: 96.194 cm^3
• Polarizability: 33.35937 Å^3
• Polar Surface Area: 89.2 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: 3.4
• LOG S: -4.36
• Polar Surface Area: 89.2 Å^2
• Rotatable Bonds: 4