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    Lanicemine

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    2D Structure
    Also known as: 153322-05-5, Azd6765, Lanicemine [inn], Lanicemine (free base), Ar-r15896ar, Azd-6765
    Molecular Formula
    C13H14N2
    Molecular Weight
    198.26  g/mol
    InChI Key
    FWUQWDCOOWEXRY-ZDUSSCGKSA-N
    FDA UNII
    9TMU325RK3
    Lanicemine has been used in trials studying the treatment and basic science of Depression, Major Depressive Disorder, and Treatment Resistant Major Depressive Disorder.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (1S)-1-phenyl-2-pyridin-2-ylethanamine
    2.1.2 InChI
    InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/t13-/m0/s1
    2.1.3 InChI Key
    FWUQWDCOOWEXRY-ZDUSSCGKSA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C=C1)C(CC2=CC=CC=N2)N
    2.1.5 Isomeric SMILES
    C1=CC=C(C=C1)[C@H](CC2=CC=CC=N2)N
    2.2 Other Identifiers
    2.2.1 UNII
    9TMU325RK3
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Azd6765

    2.3.2 Depositor-Supplied Synonyms

    1. 153322-05-5

    2. Azd6765

    3. Lanicemine [inn]

    4. Lanicemine (free Base)

    5. Ar-r15896ar

    6. Azd-6765

    7. Arl 15896

    8. (s)-1-phenyl-2-(pyridin-2-yl)ethanamine

    9. 9tmu325rk3

    10. (1s)-1-phenyl-2-(pyridin-2-yl)ethan-1-amine

    11. (1s)-1-phenyl-2-pyridin-2-ylethanamine

    12. Fpl 15896

    13. Unii-9tmu325rk3

    14. Ar-r 15896

    15. Lanicemine(free Base)

    16. Lanicemine [who-dd]

    17. Chembl467084

    18. Gtpl7681

    19. Schembl1422817

    20. Zinc6163

    21. Dtxsid30870011

    22. Ar-r-15896ar

    23. Zb0597

    24. Akos026744074

    25. Db11889

    26. (+)-2-(s)-beta-aminophenethyl-pyridine

    27. (+)-2-((s)-beta-aminophenethyl)pyridine

    28. Hy-108235

    29. Cs-0027621

    30. (+)-2-((s)-.beta.-aminophenethyl)pyridine

    31. Q15409412

    32. Z2286637868

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 198.26 g/mol
    Molecular Formula C13H14N2
    XLogP31.7
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass198.115698455 g/mol
    Monoisotopic Mass198.115698455 g/mol
    Topological Polar Surface Area38.9 Ų
    Heavy Atom Count15
    Formal Charge0
    Complexity175
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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