Cas no 131987-77-4 (Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]-)

Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]- structure
131987-77-4 structure
Product Name:Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]-
CAS No:131987-77-4
MF:C10H9N3OS
MW:219.262960195541
CID:1229878
PubChem ID:19075381
Update Time:2025-04-20

Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]- Chemical and Physical Properties

Names and Identifiers

    • Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]-
    • 3-(4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl)pyridine
    • SCHEMBL7616125
    • 3-(4-(2propenyloxy)-1,2,5-thiadiazol-3-yl )pyridine
    • DB-394445
    • 3-(4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl) pyridine
    • 3-(4-(2-propenyloxy ) -1,2, 5-thiadiazol-3-yl )pyridine
    • 3-(3-(2-propenyloxy)-1, 2,5-thiadiazol-4-yl)pyridine
    • 3-(3-(2-Propenyloxy)-1,2,5-thiadiazol-4-yl)pyridine
    • 3-[4-(2-Propen-1-yloxy)-1,2,5-thiadiazol-3-yl]pyridine
    • 131987-77-4
    • TWWBVSZKNWFUEV-UHFFFAOYSA-N
    • Inchi： 1S/C10H9N3OS/c1-2-6-14-10-9(12-15-13-10)8-4-3-5-11-7-8/h2-5,7H,1,6H2
    • InChI Key： TWWBVSZKNWFUEV-UHFFFAOYSA-N
    • SMILES： S1N=C(C(C2C=NC=CC=2)=N1)OCC=C

Computed Properties

  • Exact Mass: 219.04677
  • Monoisotopic Mass: 219.04663309g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 215
  • 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: 1.9
  • Topological Polar Surface Area: 76.1?2

Experimental Properties

  • PSA: 47.9

Pyridine, 3-[4-(2-propenyloxy)-1,2,5-thiadiazol-3-yl]- Related Literature

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