Cas no 72790-08-0 (5-Propylpyrimidine-2-carboxylic acid)

5-Propylpyrimidine-2-carboxylic acid is a pyrimidine derivative with a propyl substituent at the 5-position and a carboxylic acid functional group at the 2-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its pyrimidine core offers structural diversity, enabling applications in heterocyclic chemistry and drug design. The carboxylic acid moiety enhances reactivity, facilitating further derivatization through esterification, amidation, or other coupling reactions. The propyl chain contributes to moderate lipophilicity, influencing solubility and bioavailability in medicinal chemistry applications. This compound is valued for its synthetic flexibility and potential as a building block in bioactive molecule development.
5-Propylpyrimidine-2-carboxylic acid structure
72790-08-0 structure
Product Name:5-Propylpyrimidine-2-carboxylic acid
CAS No:72790-08-0
MF:C8H10N2O2
MW:166.177201747894
MDL:MFCD16657350
CID:550541
PubChem ID:14056311
Update Time:2025-05-28

5-Propylpyrimidine-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 5-Propylpyrimidine-2-carboxylic acid
    • 2-Pyrimidinecarboxylicacid, 5-propyl-
    • 5-propyl-pyrimidine-2-carboxylic acid
    • AG-G-86854
    • AGN-PC-0009UX
    • AK134334
    • CTK2H5864
    • SureCN9478086
    • SCHEMBL9478086
    • AMY10896
    • DTXSID60555147
    • 2-pyrimidinecarboxylic acid,5-propyl-
    • 5-Propylpyrimidine-2-carboxylicacid
    • 72790-08-0
    • 5-Propyl-2-Pyrimidinecarboxylic Acid
    • SB56047
    • 2-Pyrimidinecarboxylicacid,5-propyl-(9CI)
    • MDL: MFCD16657350
    • Inchi: 1S/C8H10N2O2/c1-2-3-6-4-9-7(8(11)12)10-5-6/h4-5H,2-3H2,1H3,(H,11,12)
    • InChI Key: KBTMYWJQBQAOPZ-UHFFFAOYSA-N
    • SMILES: OC(C1=NC=C(C=N1)CCC)=O

Computed Properties

  • Exact Mass: 166.0743
  • Monoisotopic Mass: 166.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 153
  • 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: 1.4
  • Topological Polar Surface Area: 63.1?2

Experimental Properties

  • PSA: 63.08

5-Propylpyrimidine-2-carboxylic acid Pricemore >>

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