The Phenol,4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-, with the CAS registry number 496864-16-5, has the systematic name of 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol. It is a kind of yellow solid, and belongs to the following product categories: All Inhibitors; Inhibitors; Protein Kinase Inhibitors and Activators. And the molecular formula of the chemical is C₁₆H₁₇N₃O.

The characteristics of Phenol,4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)- are as followings: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.87; (4)ACD/LogD (pH 7.4): 4.87; (5)ACD/BCF (pH 5.5): 2973.58; (6)ACD/BCF (pH 7.4): 2980.13; (7)ACD/KOC (pH 5.5): 10642.8; (8)ACD/KOC (pH 7.4): 10666.26; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 61.8 Å²; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 79.99 cm³; (15)Molar Volume: 217.8 cm³; (16)Polarizability: 31.71×10^-24cm³; (17)Surface Tension: 58.8 dyne/cm; (18)Density: 1.227 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc1ccc(cc1)c3nc2nccnc2c3CCCC
(2)InChI: InChI=1/C16H17N3O/c1-2-3-4-13-14(11-5-7-12(20)8-6-11)19-16-15(13)17-9-10-18-16/h5-10,20H,2-4H2,1H3,(H,18,19)
(3)InChIKey: PRIGRJPRGZCFAS-UHFFFAOYAZ