
 3-chloro-8-(1-piperazinyl)imidazo[1,2-a]pyrazine

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.5908    1.2060   -0.2529 C   0  0  0  0  0
   -0.7453    1.1826    0.5255 C   0  0  0  0  0
   -1.5370    0.0083    0.1170 N   0  0  0  0  0
   -0.7840   -1.2379    0.3689 C   0  0  0  0  0
    0.5531   -1.2074   -0.4061 C   0  0  0  0  0
    1.3915   -0.0289   -0.0791 N   0  0  0  0  0
   -2.4114    0.0640   -0.9806 C   0  0  0  0  0
   -2.6186   -1.0532   -1.6591 N   0  0  0  0  0
   -3.4669   -1.0671   -2.7453 C   0  0  0  0  0
   -4.1386    0.0044   -3.1888 C   0  0  0  0  0
   -3.9691    1.1957   -2.5142 N   0  0  0  0  0
   -3.1275    1.2710   -1.4234 C   0  0  0  0  0
   -3.1024    2.4870   -0.9036 N   0  0  0  0  0
   -3.9539    3.2281   -1.6878 C   0  0  0  0  0
   -4.4886    2.4494   -2.6795 C   0  0  0  0  0
   -5.5842    2.8116   -3.9250 Cl  0  0  0  0  0
    0.3987    1.3567   -1.3223 H   0  0  0  0  0
    1.1916    2.0572    0.0856 H   0  0  0  0  0
   -1.2679    2.1301    0.4002 H   0  0  0  0  0
   -0.5350    1.1059    1.6004 H   0  0  0  0  0
   -0.5807   -1.3155    1.4449 H   0  0  0  0  0
   -1.3605   -2.1323    0.1088 H   0  0  0  0  0
    1.1249   -2.1129   -0.1760 H   0  0  0  0  0
    0.3639   -1.2169   -1.4862 H   0  0  0  0  0
    1.6586   -0.0958    0.9034 H   0  0  0  0  0
   -3.5727   -2.0264   -3.2460 H   0  0  0  0  0
   -4.8030   -0.0225   -4.0411 H   0  0  0  0  0
   -4.1328    4.2771   -1.4924 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  5  6  1  0  0  0
  5 23  1  0  0  0
  5 24  1  0  0  0
  6 25  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 26  1  0  0  0
 10 11  1  0  0  0
 10 27  1  0  0  0
 11 15  1  0  0  0
 11 12  1  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 28  1  0  0  0
 15 16  1  0  0  0
M  END

>  <Chemical Name>
3-chloro-8-(1-piperazinyl)imidazo[1,2-a]pyrazine

>  <PubChem CID>
12841592

>  <Formula>
C10H12ClN5

>  <Molecular Weight>
237.691000

>  <IUPAC Name>
3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine

>  <XlogP>
1.5

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CN(CCN1)C2=NC=CN3C2=NC=C3Cl

>  <Isomeric SMILES>
C1CN(CCN1)C2=NC=CN3C2=NC=C3Cl

>  <InChI Std. ID>
InChI=1S/C10H12ClN5/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2

>  <InChI Key>
CFMLRIQUSHTHJE-UHFFFAOYSA-N

