Cas no 58274-20-7 ((S)-2-Pyrrolidinecarboxamide)

(S)-2-Pyrrolidinecarboxamide structure
(S)-2-Pyrrolidinecarboxamide structure
Product Name:(S)-2-Pyrrolidinecarboxamide
CAS No:58274-20-7
MF:C5H10N2O
MW:114.145700931549
CID:57254
PubChem ID:111306
Update Time:2025-04-18

(S)-2-Pyrrolidinecarboxamide Chemical and Physical Properties

Names and Identifiers

    • (S)-2-Pyrrolidinecarboxamide
    • (S)-PYRROLIDINE-2-CARBOXAMIDE
    • 2-Pyrrolidinecarboxamide,(S)-
    • HY-20582
    • A26952
    • UNII-VD6PQK9DHG
    • L-(-) prolinamide
    • (2S)-pyrrolidine-2-carboxamide
    • H-L-PRO-NH2
    • VD6PQK9DHG
    • EN300-114103
    • (2S)pyrrolidine-2-carboxamide
    • LPD
    • AKOS015854494
    • L-prolinamide
    • TS-01579
    • NCGC00159402-02
    • CHEMBL1222059
    • (S)-2-pyrrolidine carboxamide
    • C5H10N2O
    • MFCD00005253
    • 7531-52-4
    • SCHEMBL240170
    • 2-Pyrrolidinecarboxamide #
    • (s)-pyrrolidine-2-carboxylic acid amide
    • BP-10428
    • A839595
    • ProNH2
    • EC 231-397-0
    • CS-D1209
    • l-Prolineamide
    • C19781
    • (S)-proline amide
    • Prolinamide
    • (2S)-2-pyrrolidinecarboxamide
    • (2S)-2-Carbamoylpyrrolidine
    • H-ProNH2
    • 2-PYRROLIDINECARBOXAMIDE, (2S)-
    • J-524162
    • (S)-Prolinamide
    • (2S)-prolinamide
    • PROLINAMIDE, L-
    • DTXSID00226268
    • AKOS005174571
    • AC-25877
    • Q-102892
    • CHEBI:21374
    • Q27103084
    • h-pro-nh2
    • F1905-7145
    • L-proline amide
    • l-(-)-prolinamide
    • 58274-20-7
    • L-proline amid
    • proline imide
    • (S)-Pyrrolidine-2-carboxylic acid amide;(S)-Prolinamide; L-Proline amide;L-(-)-Prolinamide
    • proline amide
    • L-ProNH2
    • P1382
    • (2S)-Pyrrolidine-2-carboxamide (L-Prolinamide)
    • EINECS 231-397-0
    • 2-Pyrrolidinecarboxamide, (S)-
    • AM20100732
    • L-Prolinamide, 98%
    • AC-24602
    • (S)-Prrolidine-2-carboxamide
    • S)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE
    • Inchi： 1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m0/s1
    • InChI Key： VLJNHYLEOZPXFW-BYPYZUCNSA-N
    • SMILES： O=C([C@@H]1CCCN1)N

Computed Properties

  • Exact Mass: 114.0794
  • Monoisotopic Mass: 114.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 103
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.9
  • Topological Polar Surface Area: 55.1?2

Experimental Properties

  • PSA: 55.12

(S)-2-Pyrrolidinecarboxamide Related Literature

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