N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase ID: 698875
• Molecular Formular: C15H23N7O2
• Molecular Mass: 333.38882
• Monoisotopic Mass: 333.19132301
• SMILES: c12nc(c(nc1non2)NCCC1N(CCC1)C)N1CCOCC1
• Canonical SMILES: CN1CCCC1CCNc1nc2nonc2nc1N1CCOCC1
• InChI: InChI=1S/C15H23N7O2/c1-21-6-2-3-11(21)4-5-16-14-15(22-7-9-23-10-8-22)18-13-12(17-14)19-24-20-13/h11H,2-10H2,1H3,(H,16,17,19)
• InChIKey: CZDJNSMZJHVZMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC Traditional name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• Synonyms: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-6-(4-morpholinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.263748
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -2.6715457
• LogD (pH = 7.4): -1.207022
• Log P: 0.63333815
• Molar Refractivity: 95.3862 cm^3
• Polarizability: 33.242973 Å^3
• Polar Surface Area: 92.44 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: 3.41
• LOG S: -2.04
• Polar Surface Area: 92.44 Å^2
• Rotatable Bonds: 5