Cas no 820247-10-7 (1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo-)

1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo- structure
820247-10-7 structure
Product Name:1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo-
CAS No:820247-10-7
MF:C9H13N3O3
MW:211.217821836472
MDL:MFCD28397090
CID:700096
PubChem ID:51341002
Update Time:2025-04-19

1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo-
    • N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
    • SCHEMBL1191235
    • 820247-10-7
    • DTXSID50679826
    • N-(2-Aminoethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
    • MDL: MFCD28397090
    • Inchi: 1S/C9H13N3O3/c10-4-5-11-7(13)3-6-12-8(14)1-2-9(12)15/h1-2H,3-6,10H2,(H,11,13)
    • InChI Key: LGOKQXDILYRQRS-UHFFFAOYSA-N
    • SMILES: O=C(CCN1C(C=CC1=O)=O)NCCN

Computed Properties

  • Exact Mass: 211.096
  • Monoisotopic Mass: 211.096
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 294
  • 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: _1.1
  • Topological Polar Surface Area: 92.5A^2

1H-Pyrrole-1-propanamide, N-(2-aminoethyl)-2,5-dihydro-2,5-dioxo- Pricemore >>

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