2-amino-4-(pyridin-3-yl)-6-(3,4,5-trifluorophenyl)pyridine-3-carbonitrile

• ChemBase ID: 314431
• Molecular Formular: C17H9F3N4
• Molecular Mass: 326.2753696
• Monoisotopic Mass: 326.07793097
• SMILES: c1(c(nc(cc1c1cnccc1)c1cc(c(c(c1)F)F)F)N)C#N
• Canonical SMILES: N#Cc1c(N)nc(cc1c1cccnc1)c1cc(F)c(c(c1)F)F
• InChI: InChI=1S/C17H9F3N4/c18-13-4-10(5-14(19)16(13)20)15-6-11(9-2-1-3-23-8-9)12(7-21)17(22)24-15/h1-6,8H,(H2,22,24)
• InChIKey: ZSQZDVYJMYFAMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-4-(pyridin-3-yl)-6-(3,4,5-trifluorophenyl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-4-(pyridin-3-yl)-6-(3,4,5-trifluorophenyl)pyridine-3-carbonitrile
• Synonyms: 2'-amino-6'-(3,4,5-trifluorophenyl)-3,4'-bipyridine-3'-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.217585
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.223983
• LogD (pH = 7.4): 3.2673469
• Log P: 3.2679355
• Molar Refractivity: 83.0293 cm^3
• Polarizability: 32.37441 Å^3
• Polar Surface Area: 75.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.17
• LOG S: -4.55
• Polar Surface Area: 75.59 Å^2
• Rotatable Bonds: 2