Cas no 1150644-38-4 (6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid)

6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid is a pyrimidine derivative with a propylamino substituent at the 2-position and a carboxylic acid functional group at the 4-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its pyrimidine core is structurally significant for binding interactions in biologically active molecules, while the carboxylic acid group enhances solubility and reactivity for further derivatization. The methyl group at the 6-position contributes to steric and electronic modulation, influencing selectivity in synthetic applications. This compound is valued for its potential in medicinal chemistry research, particularly in the design of enzyme inhibitors or receptor-targeting agents.
6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid structure
1150644-38-4 structure
Product Name:6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid
CAS No:1150644-38-4
MF:C9H13N3O2
MW:195.218421697617
CID:1092593
PubChem ID:55268973
Update Time:2025-06-06

6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid
    • 6-methyl-2-propylamino-pyrimidine-4-carboxylic acid
    • 2-(ethyl-methyl)amino-6-methyl-pyrimidine-4-carboxylic acid
    • XMDVFSJYNWDNDH-UHFFFAOYSA-N
    • 2-propylamino-6-methyl-pyrimidine-4-carboxylic acid
    • 1150644-38-4
    • AWB64438
    • SCHEMBL1178661
    • AKOS006316431
    • DB-341852
    • 6-Methyl-2-(propylamino)pyrimidine-4-carboxylicacid
    • SB56306
    • Inchi: 1S/C9H13N3O2/c1-3-4-10-9-11-6(2)5-7(12-9)8(13)14/h5H,3-4H2,1-2H3,(H,13,14)(H,10,11,12)
    • InChI Key: XMDVFSJYNWDNDH-UHFFFAOYSA-N
    • SMILES: OC(C1C=C(C)N=C(N=1)NCCC)=O

Computed Properties

  • Exact Mass: 195.100776666g/mol
  • Monoisotopic Mass: 195.100776666g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 199
  • 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: 1.7
  • Topological Polar Surface Area: 75.1?2

6-Methyl-2-(propylamino)pyrimidine-4-carboxylic acid Pricemore >>

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