Cas no 145901-75-3 (2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl-)

2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl- structure
145901-75-3 structure
Product Name:2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl-
CAS No:145901-75-3
MF:C18H24N2O2
MW:300.395364761353
CID:142114
PubChem ID:454340
Update Time:2025-04-19

2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • 5-ethyl-3-[2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)ethyl]-6-methyl-1H-pyridin-2-one
    • 1,2-Bis(1,2-dihydro-5-ethyl-6-methyl-2-oxopyridin-3-yl)ethane
    • 3,3'-ethane-1,2-diylbis(5-ethyl-6-methylpyridin-2-ol)
    • 2(1H)-Pyridinone, 3,3'-(1,2-ethanediyl)bis(5-ethyl-6-methyl-
    • CHEMBL83641
    • 2(1H)-Pyridinone, 3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl-
    • 2-Pyridinone 3pyrid3Et deriv.
    • 145901-75-3
    • DTXSID70163176
    • 2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl-
    • Inchi： 1S/C18H24N2O2/c1-5-13-9-15(17(21)19-11(13)3)7-8-16-10-14(6-2)12(4)20-18(16)22/h9-10H,5-8H2,1-4H3,(H,19,21)(H,20,22)
    • InChI Key： ASMWSNGCDNYHLQ-UHFFFAOYSA-N
    • SMILES： O=C1C(=CC(CC)=C(C)N1)CCC1C(NC(C)=C(CC)C=1)=O

Computed Properties

  • Exact Mass: 300.18392
  • Monoisotopic Mass: 300.184
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 578
  • 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: 2.2
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • Density: 1.043
  • Boiling Point: 575.5°C at 760 mmHg
  • Flash Point: 210.5°C
  • Refractive Index: 1.515
  • PSA: 58.2

2(1H)-Pyridinone,3,3'-(1,2-ethanediyl)bis[5-ethyl-6-methyl- Related Literature

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