Cas no 192447-08-8 (2-PYRIDINECARBOXAMIDE, 6-BROMO-N-(1-METHYLETHYL)-)

2-PYRIDINECARBOXAMIDE, 6-BROMO-N-(1-METHYLETHYL)- structure
192447-08-8 structure
Product Name:2-PYRIDINECARBOXAMIDE, 6-BROMO-N-(1-METHYLETHYL)-
CAS No:192447-08-8
MF:C9H11BrN2O
MW:243.100441217422
CID:3274472
PubChem ID:18668624
Update Time:2025-04-21

2-PYRIDINECARBOXAMIDE, 6-BROMO-N-(1-METHYLETHYL)- Chemical and Physical Properties

Names and Identifiers

    • 2-PYRIDINECARBOXAMIDE, 6-BROMO-N-(1-METHYLETHYL)-
    • GEDJFMDGELZRJB-UHFFFAOYSA-N
    • DB-414814
    • 192447-08-8
    • SCHEMBL5688783
    • 6-bromo-N-isopropylpicolinamide
    • 6-bromo-N-isopropyl-2-pyridinecarboxamide
    • Inchi: 1S/C9H11BrN2O/c1-6(2)11-9(13)7-4-3-5-8(10)12-7/h3-6H,1-2H3,(H,11,13)
    • InChI Key: GEDJFMDGELZRJB-UHFFFAOYSA-N
    • SMILES: C1(C(NC(C)C)=O)=NC(Br)=CC=C1

Computed Properties

  • Exact Mass: 242.00548Da
  • Monoisotopic Mass: 242.00548Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 184
  • 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: 2.3
  • Topological Polar Surface Area: 42?2
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