
 1-(2-Pyridyl)piperazine

 25 26  0  0  0  0  0  0  0  0999 V2000
    0.7087    1.0326   -0.4707 C   0  0  0  0  0
   -0.6441    1.3189    0.2245 C   0  0  0  0  0
   -1.5732    0.1755    0.1028 N   0  0  0  0  0
   -0.9508   -1.1049    0.5056 C   0  0  0  0  0
    0.4200   -1.3313   -0.1774 C   0  0  0  0  0
    1.3634   -0.2029    0.0093 N   0  0  0  0  0
   -2.2831    0.1203   -1.1091 C   0  0  0  0  0
   -3.0907    1.1949   -1.4913 C   0  0  0  0  0
   -3.8104    1.1435   -2.6849 C   0  0  0  0  0
   -3.7233    0.0114   -3.4771 C   0  0  0  0  0
   -2.9254   -1.0233   -3.0298 C   0  0  0  0  0
   -2.2222   -0.9908   -1.8750 N   0  0  0  0  0
    0.5700    0.9687   -1.5568 H   0  0  0  0  0
    1.3870    1.8736   -0.2897 H   0  0  0  0  0
   -1.0659    2.2542   -0.1596 H   0  0  0  0  0
   -0.4623    1.4906    1.2936 H   0  0  0  0  0
   -0.7940   -1.0670    1.5917 H   0  0  0  0  0
   -1.6175   -1.9594    0.3363 H   0  0  0  0  0
    0.8797   -2.2346    0.2396 H   0  0  0  0  0
    0.2965   -1.5143   -1.2508 H   0  0  0  0  0
    1.5330   -0.1033    1.0100 H   0  0  0  0  0
   -3.1886    2.0643   -0.8504 H   0  0  0  0  0
   -4.4395    1.9776   -2.9803 H   0  0  0  0  0
   -4.2691   -0.0691   -4.4097 H   0  0  0  0  0
   -2.8254   -1.9405   -3.6026 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  4 18  1  0  0  0
  5  6  1  0  0  0
  5 19  1  0  0  0
  5 20  1  0  0  0
  6 21  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 22  1  0  0  0
  9 10  2  0  0  0
  9 23  1  0  0  0
 10 11  1  0  0  0
 10 24  1  0  0  0
 11 12  2  0  0  0
 11 25  1  0  0  0
M  END

>  <Chemical Name>
1-(2-Pyridyl)piperazine

>  <PubChem CID>
94459

>  <Formula>
C9H13N3

>  <Molecular Weight>
163.224000

>  <IUPAC Name>
1-pyridin-2-ylpiperazine

>  <XlogP>
0.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(CCN1)C2=CC=CC=N2

>  <Isomeric SMILES>
C1CN(CCN1)C2=CC=CC=N2

>  <InChI Std. ID>
InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2

>  <InChI Key>
GZRKXKUVVPSREJ-UHFFFAOYSA-N

