N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-6-(pyrrolidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase ID: 579309
• Molecular Formular: C14H18N8OS
• Molecular Mass: 346.41072
• Monoisotopic Mass: 346.13242824
• SMILES: c12nc(c(nc1non2)NCCSc1n(ccn1)C)N1CCCC1
• Canonical SMILES: Cn1ccnc1SCCNc1nc2nonc2nc1N1CCCC1
• InChI: InChI=1S/C14H18N8OS/c1-21-8-4-16-14(21)24-9-5-15-12-13(22-6-2-3-7-22)18-11-10(17-12)19-23-20-11/h4,8H,2-3,5-7,9H2,1H3,(H,15,17,19)
• InChIKey: GZFBPMYUMVTZCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-6-(pyrrolidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC Traditional name: N-{2-[(1-methylimidazol-2-yl)sulfanyl]ethyl}-6-(pyrrolidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• Synonyms: N-{2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl}-6-(1-pyrrolidinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.76542
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.4955337
• LogD (pH = 7.4): 1.6702894
• Log P: 1.6731759
• Molar Refractivity: 98.1329 cm^3
• Polarizability: 33.793396 Å^3
• Polar Surface Area: 97.79 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.1
• LOG S: -4.79
• Polar Surface Area: 97.79 Å^2
• Rotatable Bonds: 6