
 5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.9391    0.0701   -0.5346 C   0  0  0  0  0
    2.2286   -0.0157    0.1492 N   0  0  0  0  0
    3.0771    1.1540   -0.1159 C   0  0  0  0  0
    3.5746    1.2506   -1.5669 C   0  0  0  0  0
    3.9741   -0.0792   -2.1452 C   0  0  0  0  0
    3.7055   -1.2484   -1.5242 C   0  0  0  0  0
    2.9490   -1.2561   -0.2016 C   0  0  0  0  0
    4.1451   -2.4687   -2.1415 C   0  0  0  0  0
    3.9797   -3.6862   -1.6471 N   0  0  0  0  0
    4.5576   -4.4933   -2.5803 C   0  0  0  0  0
    5.0769   -3.8651   -3.6318 N   0  0  0  0  0
    4.8123   -2.5262   -3.3556 O   0  0  0  0  0
    0.4149    0.9887   -0.2481 H   0  0  0  0  0
    0.2934   -0.7617   -0.2314 H   0  0  0  0  0
    1.0237    0.0511   -1.6262 H   0  0  0  0  0
    3.9458    1.1063    0.5549 H   0  0  0  0  0
    2.5516    2.0775    0.1573 H   0  0  0  0  0
    4.4329    1.9313   -1.6036 H   0  0  0  0  0
    2.7933    1.6829   -2.2032 H   0  0  0  0  0
    4.4970   -0.0437   -3.0981 H   0  0  0  0  0
    2.2459   -2.0990   -0.1786 H   0  0  0  0  0
    3.6766   -1.4599    0.5956 H   0  0  0  0  0
    4.6023   -5.5698   -2.4931 H   0  0  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 16  1  0  0  0
  3 17  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  2  0  0  0
  5 20  1  0  0  0
  6  7  1  0  0  0
  6  8  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8  9  2  0  0  0
  8 12  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 10 23  1  0  0  0
 11 12  1  0  0  0
M  END

>  <Chemical Name>
5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole

>  <PubChem CID>
14763510

>  <Formula>
C8H11N3O

>  <Molecular Weight>
165.196000

>  <IUPAC Name>
5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole

>  <XlogP>
0.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CN1CCC=C(C1)C2=NC=NO2

>  <Isomeric SMILES>
CN1CCC=C(C1)C2=NC=NO2

>  <InChI Std. ID>
InChI=1S/C8H11N3O/c1-11-4-2-3-7(5-11)8-9-6-10-12-8/h3,6H,2,4-5H2,1H3

>  <InChI Key>
BFGVPUWQBVSURY-UHFFFAOYSA-N

