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Also known as: Lti-291, 1919820-28-2, Gcase activator 1, V9wun9uuu8, 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)-

Molecular Formula

C₂₀H₃₀N₄O₂

Molecular Weight

358.5 g/mol

InChI Key

HZILSILAELSWKN-UHFFFAOYSA-N

FDA UNII

V9WUN9UUU8

1 2D Structure

LTI-291

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

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

2.1.2 InChI

InChI=1S/C20H30N4O2/c1-4-5-6-11-26-17-9-7-16(8-10-17)23-20(25)18-13-21-24-15(3)12-14(2)22-19(18)24/h12-13,16-17H,4-11H2,1-3H3,(H,23,25)

2.1.3 InChI Key

HZILSILAELSWKN-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCCCCOC1CCC(CC1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C

2.2 Other Identifiers

2.2.1 UNII

V9WUN9UUU8

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Lti-291

2. 1919820-28-2

3. Gcase Activator 1

4. V9wun9uuu8

5. 5,7-dimethyl-n-(trans-4-(pentyloxy)cyclohexyl)pyrazolo(1,5-a)pyrimidine-3-carboxamide

6. Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 5,7-dimethyl-n-(trans-4-(pentyloxy)cyclohexyl)-

7. 5,7-dimethyl-n-(trans-4-(pentyloxy)cyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

8. Unii-v9wun9uuu8

9. Lti291

10. Schembl17739965

11. Schembl19024862

12. Lti 291

13. Lti 291; Lti291

14. Bcp25413

15. Ex-a2518

16. S1024

17. Akos037648860

18. Ac-36113

19. Bs-15860

20. Hy-104038

21. Cs-0026754

22. D70023

23. 5,7-dimethyl-n-((1r,4r)-4-(pentyloxy)cyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

2.4 Create Date

2016-08-06

3 Chemical and Physical Properties

Molecular Formula	C₂₀H₃₀N₄O₂
Molecular Weight	358.5 g/mol
XLogP3	3.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	358.23687621 g/mol
Monoisotopic Mass	358.23687621 g/mol
Topological Polar Surface Area	68.5 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	453
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1