2-{5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-1-yl}ethan-1-ol

• ChemBase ID: 752075
• Molecular Formular: C17H24N6O2
• Molecular Mass: 344.41146
• Monoisotopic Mass: 344.19607404
• SMILES: c12c(CN(c3nc(nc(c3)CC)N3CCOCC3)C2)cnn1CCO
• Canonical SMILES: OCCn1ncc2c1CN(C2)c1cc(CC)nc(n1)N1CCOCC1
• InChI: InChI=1S/C17H24N6O2/c1-2-14-9-16(20-17(19-14)21-4-7-25-8-5-21)22-11-13-10-18-23(3-6-24)15(13)12-22/h9-10,24H,2-8,11-12H2,1H3
• InChIKey: RRKASDFOVJOUOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-1-yl}ethan-1-ol
• IUPAC Traditional name: 2-{5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-4H,6H-pyrrolo[3,4-c]pyrazol-1-yl}ethanol
• Synonyms: 2-[5-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-5,6-dihydropyrrolo[3,4-c]pyrazol-1(4H)-yl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.394797
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.30687204
• LogD (pH = 7.4): 1.0172794
• Log P: 1.2859318
• Molar Refractivity: 108.3723 cm^3
• Polarizability: 35.365685 Å^3
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.63
• LOG S: -2.25
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 5