2-{1-[(4-fluorophenyl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-3-methylpyrazine

• ChemBase ID: 677353
• Molecular Formular: C17H16FN5
• Molecular Mass: 309.3408432
• Monoisotopic Mass: 309.13897376
• SMILES: c12c(CN(C2)c2nccnc2C)cnn1Cc1ccc(F)cc1
• Canonical SMILES: Cc1nccnc1N1Cc2c(C1)cnn2Cc1ccc(cc1)F
• InChI: InChI=1S/C17H16FN5/c1-12-17(20-7-6-19-12)22-10-14-8-21-23(16(14)11-22)9-13-2-4-15(18)5-3-13/h2-8H,9-11H2,1H3
• InChIKey: KLPBMQYJELPSMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-fluorophenyl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-3-methylpyrazine
• IUPAC Traditional name: 2-{1-[(4-fluorophenyl)methyl]-4H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-3-methylpyrazine
• Synonyms: 1-(4-fluorobenzyl)-5-(3-methylpyrazin-2-yl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole

CALCULATED PROPERTIES

JChem

• Polarizability: 31.812183 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0623014
• LogD (pH = 7.4): 2.0625067
• Log P: 2.062509
• Molar Refractivity: 97.8549 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 0
• Log P: 1.82
• LOG S: -3.01