5,7-Dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Base Information

• Chemical Name: 5,7-Dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• CAS No.: 1919820-28-2
• Molecular Formula: C20H30N4O2
• Molecular Weight: 358.5
• UNII: V9WUN9UUU8
• Mol file: 1919820-28-2.mol

Synonyms:LTI-291;1919820-28-2;Gcase activator 1;5,7-Dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;V9WUN9UUU8;5,7-dimethyl-N-((1r,4r)-4-(pentyloxy)cyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;5,7-Dimethyl-N-(trans-4-(pentyloxy)cyclohexyl)pyrazolo(1,5-a)pyrimidine-3-carboxamide;5,7-Dimethyl-N-(trans-4-(pentyloxy)cyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 5,7-dimethyl-N-(trans-4-(pentyloxy)cyclohexyl)-;UNII-V9WUN9UUU8;LTI291;SCHEMBL17739965;SCHEMBL19024862;LTI 291;BCP25413;EX-A2518;s1024;AKOS037648860;AC-36113;BS-15860;HY-104038;CS-0026754;D70023

Chemical Property of 5,7-Dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Chemical Property:

• PKA: 11.03±0.40(Predicted)
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 358.23687621
• Heavy Atom Count: 26
• Complexity: 453

Purity/Quality:

97% ^*data from raw suppliers

LTI-291 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCOC1CCC(CC1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C