
 CHEMBL555637

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.9740   -0.5313   -0.0577 C   0  0  0  0  0
    2.4640   -0.3707   -0.0312 C   0  0  0  0  0
    3.1378    0.8312    0.0416 C   0  0  0  0  0
    4.4683    0.5902    0.0373 N   0  0  0  0  0
    4.5841   -0.7531   -0.0304 C   0  0  0  0  0
    3.3801   -1.3553   -0.0809 N   0  0  0  0  0
    3.2332   -2.7006   -0.1725 C   0  0  0  0  0
    4.3877   -3.4824   -0.2276 C   0  0  0  0  0
    5.6130   -2.8828   -0.1834 N   0  0  0  0  0
    5.7717   -1.5263   -0.0758 C   0  0  0  0  0
    7.1119   -0.9811   -0.0330 N   0  0  0  0  0
    8.2491   -1.8096   -0.4123 C   0  0  0  0  0
    8.9758   -1.1192   -1.5755 C   0  0  0  0  0
    9.3569    0.2561   -1.2120 N   0  0  0  0  0
    8.1804    1.0509   -0.8190 C   0  0  0  0  0
    7.4463    0.3854    0.3514 C   0  0  0  0  0
   -0.0843    3.1332    0.7181 Cl  0  0  0  0  0
    0.6693   -1.5934   -0.1209 H   0  0  0  0  0
    0.5617    0.0050   -0.9377 H   0  0  0  0  0
    0.5406   -0.0965    0.8669 H   0  0  0  0  0
    2.6970    1.8176    0.0904 H   0  0  0  0  0
    2.2579   -3.1649   -0.2117 H   0  0  0  0  0
    4.3146   -4.5586   -0.3076 H   0  0  0  0  0
    7.9609   -2.8337   -0.7273 H   0  0  0  0  0
    8.9400   -1.9028    0.4541 H   0  0  0  0  0
    9.8836   -1.6989   -1.8480 H   0  0  0  0  0
    8.3081   -1.0928   -2.4650 H   0  0  0  0  0
   10.0401    0.2291   -0.4184 H   0  0  0  0  0
    8.5047    2.0722   -0.5245 H   0  0  0  0  0
    7.4884    1.1475   -1.6846 H   0  0  0  0  0
    8.1293    0.3494    1.2285 H   0  0  0  0  0
    6.6020    1.0050    0.6701 H   0  0  0  0  0
    0.2144    2.6886   -0.5489 H   0  0  0  0  0
  1  2  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  6  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 22  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 11 16  1  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 24  1  0  0  0
 12 25  1  0  0  0
 13 14  1  0  0  0
 13 26  1  0  0  0
 13 27  1  0  0  0
 14 15  1  0  0  0
 14 28  1  0  0  0
 15 16  1  0  0  0
 15 29  1  0  0  0
 15 30  1  0  0  0
 16 31  1  0  0  0
 16 32  1  0  0  0
 17 33  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL555637

>  <PubChem CID>
20299642

>  <Formula>
C11H16ClN5

>  <Molecular Weight>
253.734000

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

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=CN=C2N1C=CN=C2N3CCNCC3.Cl

>  <Isomeric SMILES>
CC1=CN=C2N1C=CN=C2N3CCNCC3.Cl

>  <InChI Std. ID>
InChI=1S/C11H15N5.ClH/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15;/h4,7-8,12H,2-3,5-6H2,1H3;1H

>  <InChI Key>
LGGQUOVQVDMWKJ-UHFFFAOYSA-N

