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

• ChemBase ID: 609069
• Molecular Formular: C19H21FN6
• Molecular Mass: 352.4086432
• Monoisotopic Mass: 352.18117292
• SMILES: c12c(CN(c3nc(nc(c3)C)N(C)C)C2)cnn1Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)Cn1ncc2c1CN(C2)c1cc(C)nc(n1)N(C)C
• InChI: InChI=1S/C19H21FN6/c1-13-8-18(23-19(22-13)24(2)3)25-11-15-9-21-26(17(15)12-25)10-14-4-6-16(20)7-5-14/h4-9H,10-12H2,1-3H3
• InChIKey: OSSLVTRRIAHLON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[(4-fluorophenyl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-N,N,6-trimethylpyrimidin-2-amine
• IUPAC Traditional name: 4-{1-[(4-fluorophenyl)methyl]-4H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-N,N,6-trimethylpyrimidin-2-amine
• Synonyms: 4-[1-(4-fluorobenzyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]-N,N,6-trimethylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6353495
• LogD (pH = 7.4): 2.9387374
• Log P: 3.3611736
• Molar Refractivity: 113.2076 cm^3
• Polarizability: 36.632404 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.97
• LOG S: -4.31
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4