
 1-(6-chloropyridin-2-yl)piperazine

 25 26  0  0  0  0  0  0  0  0999 V2000
    0.3884    1.2739   -0.4079 C   0  0  0  0  0
   -0.8646    1.1994    0.4980 C   0  0  0  0  0
   -1.6081   -0.0700    0.3233 N   0  0  0  0  0
   -0.7292   -1.2550    0.4186 C   0  0  0  0  0
    0.5079   -1.1229   -0.5015 C   0  0  0  0  0
    1.2906    0.1076   -0.2582 N   0  0  0  0  0
   -2.5002   -0.0776   -0.7625 C   0  0  0  0  0
   -2.5095    0.9544   -1.6302 N   0  0  0  0  0
   -3.3908    0.9200   -2.6503 C   0  0  0  0  0
   -4.3030   -0.0924   -2.8704 C   0  0  0  0  0
   -4.3141   -1.1427   -1.9680 C   0  0  0  0  0
   -3.4107   -1.1304   -0.9054 C   0  0  0  0  0
   -3.3082    2.2711   -3.7047 Cl  0  0  0  0  0
    0.1032    1.3666   -1.4616 H   0  0  0  0  0
    0.9537    2.1785   -0.1590 H   0  0  0  0  0
   -1.5065    2.0772    0.3505 H   0  0  0  0  0
   -0.5388    1.2479    1.5457 H   0  0  0  0  0
   -0.3888   -1.3374    1.4587 H   0  0  0  0  0
   -1.2523   -2.1918    0.2006 H   0  0  0  0  0
    1.1648   -1.9855   -0.3424 H   0  0  0  0  0
    0.2013   -1.1517   -1.5545 H   0  0  0  0  0
    1.6190    0.0899    0.7073 H   0  0  0  0  0
   -4.9894   -0.0614   -3.7078 H   0  0  0  0  0
   -5.0224   -1.9587   -2.0766 H   0  0  0  0  0
   -3.4434   -1.9312   -0.1735 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  5 21  1  0  0  0
  6 22  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 13  1  0  0  0
 10 11  1  0  0  0
 10 23  1  0  0  0
 11 12  2  0  0  0
 11 24  1  0  0  0
 12 25  1  0  0  0
M  END

>  <Chemical Name>
1-(6-chloropyridin-2-yl)piperazine

>  <PubChem CID>
3024499

>  <Formula>
C9H12ClN3

>  <Molecular Weight>
197.666000

>  <IUPAC Name>
1-(6-chloropyridin-2-yl)piperazine

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(CCN1)C2=NC(=CC=C2)Cl

>  <Isomeric SMILES>
C1CN(CCN1)C2=NC(=CC=C2)Cl

>  <InChI Std. ID>
InChI=1S/C9H12ClN3/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13/h1-3,11H,4-7H2

>  <InChI Key>
KQFRTJUIRPBBAB-UHFFFAOYSA-N

