We have synthesized PrPt4Ag and PrPt4Au compounds for the first time and report their crystal structure, as well as magnetic and physical properties in the temperature range of 1.9 K to 300 K. Both compounds are derived from the substitution of Pt with Ag and Au, respectively in the parent compound PrPt5 which crystallizes in the hexagonal CaCu5-type structure. Here we observed the preservation of the hexagonal CaCu5-type structure under such substitutions, which is in contrast to the observations in PrCu4Ag and PrCu4Au adopting the cubic MgCu4Sn-type structure upon substitution on parent hexagonal PrCu5. The temperature dependences of specific heat Cp(T ), and electrical resistivity ρ(T ) of PrPt4Ag show an anomaly at 7.6 K. This is absent in the magnetic susceptibility χ(T ), thus suggesting a possible multipolar ordering of the Pr 3+ moment. PrPt4Au on the other hand does not show any anomaly but an upturn in Cp(T )/T below about 10 K and attains 1.23 J/(mol K 2 ) at 1.9 K. In addition, ρ(T ) ∼ T for nearly a decade in temperature. These observations for PrPt4Au are the hallmark of a non-Fermi liquid (nFL) behavior and is characteristic of a system near a quantum critical point. The analyses of the low-temperature Cp(T ) for PrPt4Ag and PrPt4Au give values of the Sommerfeld coefficient, γ = 728.5 mJ/(mol K 2 ) and 509.1 mJ/(mol K 2 ), respectively, indicating a significant enhancement of the quasiparticle mass in the two compounds.