
 1-(3-chloropyridin-2-yl)piperazine

 25 26  0  0  0  0  0  0  0  0999 V2000
    0.7283    1.2695    0.3272 C   0  0  0  0  0
   -0.7661    1.1397   -0.0535 C   0  0  0  0  0
   -0.9493    0.0290   -1.0127 N   0  0  0  0  0
   -0.4025   -1.2430   -0.4954 C   0  0  0  0  0
    1.0871   -1.0617   -0.1223 C   0  0  0  0  0
    1.3157    0.0208    0.8619 N   0  0  0  0  0
   -2.3016   -0.0768   -1.4097 C   0  0  0  0  0
   -2.8349    0.7734   -2.3986 C   0  0  0  0  0
   -4.1787    0.6513   -2.7578 C   0  0  0  0  0
   -4.9667   -0.3093   -2.1382 C   0  0  0  0  0
   -4.3743   -1.1155   -1.1850 C   0  0  0  0  0
   -3.0772   -1.0200   -0.8150 N   0  0  0  0  0
   -1.8823    1.9463   -3.2410 Cl  0  0  0  0  0
    1.3068    1.5863   -0.5496 H   0  0  0  0  0
    0.8407    2.0565    1.0810 H   0  0  0  0  0
   -1.0946    2.0953   -0.4764 H   0  0  0  0  0
   -1.3566    0.9587    0.8551 H   0  0  0  0  0
   -0.9471   -1.5775    0.3980 H   0  0  0  0  0
   -0.4792   -2.0252   -1.2606 H   0  0  0  0  0
    1.4710   -1.9983    0.2963 H   0  0  0  0  0
    1.6748   -0.8528   -1.0248 H   0  0  0  0  0
    0.8102   -0.2229    1.7141 H   0  0  0  0  0
   -4.6062    1.2932   -3.5223 H   0  0  0  0  0
   -6.0121   -0.4314   -2.3981 H   0  0  0  0  0
   -4.9428   -1.8878   -0.6737 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
  8 13  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-(3-chloropyridin-2-yl)piperazine

>  <PubChem CID>
11412944

>  <Formula>
C9H12ClN3

>  <Molecular Weight>
197.666000

>  <IUPAC Name>
1-(3-chloropyridin-2-yl)piperazine

>  <XlogP>
1.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

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

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

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

>  <InChI Key>
HLCPXCHNWZGOMT-UHFFFAOYSA-N

