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    CAS 33288-71-0

    BUILDING BLOCK

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 33288-71-0, 5-methyl-n-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 2-[4-aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, Glipizide related compound a, 5-methyl-n-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, Ebq9973hl9
    Molecular Formula
    C14H16N4O3S
    Molecular Weight
    320.37  g/mol
    InChI Key
    IMEZLHZLIANIAS-UHFFFAOYSA-N
    FDA UNII
    EBQ9973HL9
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide
    2.1.2 InChI
    InChI=1S/C14H16N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H2,15,20,21)
    2.1.3 InChI Key
    IMEZLHZLIANIAS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
    2.2 Other Identifiers
    2.2.1 UNII
    EBQ9973HL9
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 33288-71-0

    2. 5-methyl-n-(4-sulfamoylphenethyl)pyrazine-2-carboxamide

    3. 2-[4-aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide

    4. Glipizide Related Compound A

    5. 5-methyl-n-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide

    6. Ebq9973hl9

    7. 5-methyl-n-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide

    8. 4-[beta-(5-methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

    9. Pyrazinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methyl-

    10. Unii-ebq9973hl9

    11. Pyrazinecarboxamide, N-(2-(4-(aminosulfonyl)phenyl)ethyl)-5-methyl-

    12. Glipizide Impurity A

    13. Schembl7826309

    14. Dtxsid00186914

    15. {2-[4-aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide

    16. Bcp13823

    17. N-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide

    18. Zinc15013234

    19. Akos007992962

    20. Ac-15563

    21. Glipizide Impurity A [ep Impurity]

    22. Db-068799

    23. Glipizide Ep Impurity A (usp Rc A)

    24. Cs-0215413

    25. Ft-0672110

    26. Glipizide Related Compound A [usp-rs]

    27. 288a710

    28. A821712

    29. Glipizide Related Compound A [usp Impurity]

    30. Q27277096

    31. 5-methyl-n-(4-sulfamoylphenethyl)-pyrazine-2-carboxamide

    32. 4-[-(5-methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

    33. 4-[2-(5-methylpyrazine-2-carboxamide)ethyl]benzenesulfonamide

    34. N-[4-(aminosulfonyl)phenethyl]-5-methyl-2-pyrazinecarboxamide

    35. Pyrazinecarboxamide, 5-methyl-n-(p-sulfamoylphenethyl)-

    36. [2-(4-sulphamoylphenyl) Ethyl] 5-methyl-pyrazine-2-carboxamide

    37. 4-[?-(5-methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

    38. N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methylpyrazine-carboxamide

    39. 4-(2-(5-methylpyrazine-2-carboxamido)ethyl)benzenesulfonamide

    40. 4-(2-(5-methylpyrazinyl-2-carboxamido)ethyl)benzenesulfonamide

    41. N-(2-((4-aminosulfonyl)phenyl)ethyl)-5-methyl-pyrazinecarboxamide

    42. 4-(5-(3-methylbenzyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridin-2-yl)benzoic Acid

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 320.37 g/mol
    Molecular Formula C14H16N4O3S
    XLogP3-0.5
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count5
    Exact Mass320.09431156 g/mol
    Monoisotopic Mass320.09431156 g/mol
    Topological Polar Surface Area123 Ų
    Heavy Atom Count22
    Formal Charge0
    Complexity469
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1