Cas no 937601-93-9 (N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide)

N-(3-Hydroxypropyl)imidazo[1,2-a]pyridine-6-carboxamide is a heterocyclic organic compound featuring an imidazopyridine core functionalized with a carboxamide group and a 3-hydroxypropyl side chain. This structure confers versatility in medicinal chemistry and pharmaceutical research, particularly as a potential intermediate in the synthesis of bioactive molecules. The hydroxypropyl moiety enhances solubility, while the imidazopyridine scaffold offers a rigid framework for binding interactions. Its well-defined chemical properties make it suitable for applications in drug discovery, including the development of kinase inhibitors or antimicrobial agents. The compound's stability and synthetic accessibility further support its utility in exploratory and process chemistry.
N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide structure
937601-93-9 structure
Product Name:N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide
CAS No:937601-93-9
MF:C11H13N3O2
MW:219.239822149277
MDL:MFCD08689772
CID:1027371
PubChem ID:18526185
Update Time:2025-05-28

N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide Chemical and Physical Properties

Names and Identifiers

    • N-(3-Hydroxypropyl)imidazo[1,2-a]pyridine-6-carboxamide
    • AKOS005072778
    • GA-0843
    • J-523011
    • 937601-93-9
    • MFCD08689772
    • DTXSID90594786
    • N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide
    • MDL: MFCD08689772
    • Inchi: 1S/C11H13N3O2/c15-7-1-4-13-11(16)9-2-3-10-12-5-6-14(10)8-9/h2-3,5-6,8,15H,1,4,7H2,(H,13,16)
    • InChI Key: LIOKVVXWTRIIOJ-UHFFFAOYSA-N
    • SMILES: OCCCNC(C1C=CC2=NC=CN2C=1)=O

Computed Properties

  • Exact Mass: 219.100776666g/mol
  • Monoisotopic Mass: 219.100776666g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 247
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.7
  • Topological Polar Surface Area: 66.6?2

Experimental Properties

  • Melting Point: 143-145

N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

N-(3-Hydroxypropyl)imidazo1,2-apyridine-6-carboxamide Pricemore >>

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abcr
AB257562-500 mg
N-(3-Hydroxypropyl)imidazo[1,2-a]pyridine-6-carboxamide, 95%; .
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abcr
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