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    LTI 291

    PharmaCompass
    Xls

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    2D Structure
    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

    2D Structure

    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 Weight 358.5 g/mol
    Molecular Formula C20H30N4O2
    XLogP33.4
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count7
    Exact Mass358.23687621 g/mol
    Monoisotopic Mass358.23687621 g/mol
    Topological Polar Surface Area68.5 Ų
    Heavy Atom Count26
    Formal Charge0
    Complexity453
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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