Cas no 284462-52-8 (2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-[2-(4-MORPHOLINYL)ETHYL]-)

2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-[2-(4-MORPHOLINYL)ETHYL]- structure
284462-52-8 structure
Product Name:2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-[2-(4-MORPHOLINYL)ETHYL]-
CAS No:284462-52-8
MF:C18H22N4O3
MW:342.392283916473
CID:3274407
PubChem ID:58891680
Update Time:2025-04-21

2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-[2-(4-MORPHOLINYL)ETHYL]- Chemical and Physical Properties

Names and Identifiers

    • 2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-[2-(4-MORPHOLINYL)ETHYL]-
    • 284462-52-8
    • SCHEMBL10163201
    • 4-(4-Aminophenoxy)-N-(2-morpholinoethyl)pyridine-2-carboxamide
    • DB-212320
    • Inchi: 1S/C18H22N4O3/c19-14-1-3-15(4-2-14)25-16-5-6-20-17(13-16)18(23)21-7-8-22-9-11-24-12-10-22/h1-6,13H,7-12,19H2,(H,21,23)
    • InChI Key: DQZBEHNJVNQKKO-UHFFFAOYSA-N
    • SMILES: C1(C(NCCN2CCOCC2)=O)=NC=CC(OC2=CC=C(N)C=C2)=C1

Computed Properties

  • Exact Mass: 342.16919058Da
  • Monoisotopic Mass: 342.16919058Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 6
  • Complexity: 409
  • 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
  • Topological Polar Surface Area: 89.7?2
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