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

• ChemBase ID: 468935
• Molecular Formular: C20H21N7O2S
• Molecular Mass: 423.49144
• Monoisotopic Mass: 423.14774395
• SMILES: n1c2c(nc(c1N1CC(OCc3cnccc3)CCC1)NCc1sccc1)non2
• Canonical SMILES: c1ccc(cn1)COC1CCCN(C1)c1nc2nonc2nc1NCc1cccs1
• InChI: InChI=1S/C20H21N7O2S/c1-4-14(10-21-7-1)13-28-15-5-2-8-27(12-15)20-19(22-11-16-6-3-9-30-16)23-17-18(24-20)26-29-25-17/h1,3-4,6-7,9-10,15H,2,5,8,11-13H2,(H,22,23,25)
• InChIKey: ZMNYRILWGIYKEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.198483
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 2.8102658
• LogD (pH = 7.4): 2.8695886
• Log P: 2.870414
• Molar Refractivity: 118.4289 cm^3
• Polarizability: 42.0085 Å^3
• Polar Surface Area: 102.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.57
• LOG S: -5.7
• Polar Surface Area: 102.09 Å^2
• Rotatable Bonds: 7