
 CHEMBL555391

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.8428   -0.8162    1.3723 C   0  0  0  0  0
    3.0273   -0.3111   -0.0592 C   0  0  0  0  0
    1.8261   -0.7049   -0.9224 C   0  0  0  0  0
    3.2564    1.1715   -0.0652 C   0  0  0  0  0
    2.3717    2.2354   -0.1018 C   0  0  0  0  0
    3.0245    3.4393   -0.0868 N   0  0  0  0  0
    4.3042    3.1294   -0.0158 C   0  0  0  0  0
    4.5009    1.7681   -0.0146 N   0  0  0  0  0
    5.7803    1.2515    0.0295 C   0  0  0  0  0
    6.8075    2.1121    0.0517 C   0  0  0  0  0
    6.6707    3.4838    0.0398 N   0  0  0  0  0
    5.4660    4.0316    0.0214 C   0  0  0  0  0
    5.3907    5.4333    0.0359 N   0  0  0  0  0
    4.0851    6.1151    0.0249 C   0  0  0  0  0
    4.1981    7.6026    0.4203 C   0  0  0  0  0
    5.2098    8.3498   -0.3475 N   0  0  0  0  0
    6.5042    7.6707   -0.1613 C   0  0  0  0  0
    6.4905    6.1918   -0.5917 C   0  0  0  0  0
    3.7184   -0.5823    1.9883 H   0  0  0  0  0
    2.7045   -1.9025    1.3866 H   0  0  0  0  0
    1.9695   -0.3577    1.8506 H   0  0  0  0  0
    3.9017   -0.8147   -0.4887 H   0  0  0  0  0
    0.8897   -0.2931   -0.5296 H   0  0  0  0  0
    1.7196   -1.7944   -0.9602 H   0  0  0  0  0
    1.9460   -0.3444   -1.9501 H   0  0  0  0  0
    1.2904    2.1924   -0.1422 H   0  0  0  0  0
    5.9104    0.1790    0.0415 H   0  0  0  0  0
    7.8297    1.7442    0.0866 H   0  0  0  0  0
    3.4089    5.6563    0.7531 H   0  0  0  0  0
    3.6393    6.0316   -0.9733 H   0  0  0  0  0
    3.2242    8.0854    0.2805 H   0  0  0  0  0
    4.4324    7.6820    1.4897 H   0  0  0  0  0
    4.9602    8.2984   -1.3354 H   0  0  0  0  0
    7.2651    8.2054   -0.7406 H   0  0  0  0  0
    6.8026    7.7472    0.8917 H   0  0  0  0  0
    6.3845    6.1267   -1.6822 H   0  0  0  0  0
    7.4657    5.7655   -0.3296 H   0  0  0  0  0
  1  2  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  2 22  1  0  0  0
  3 23  1  0  0  0
  3 24  1  0  0  0
  3 25  1  0  0  0
  4  8  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 26  1  0  0  0
  6  7  2  0  0  0
  7  8  1  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 27  1  0  0  0
 10 11  1  0  0  0
 10 28  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 13 18  1  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 14 30  1  0  0  0
 15 16  1  0  0  0
 15 31  1  0  0  0
 15 32  1  0  0  0
 16 17  1  0  0  0
 16 33  1  0  0  0
 17 18  1  0  0  0
 17 34  1  0  0  0
 17 35  1  0  0  0
 18 36  1  0  0  0
 18 37  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL555391

>  <PubChem CID>
10083242

>  <Formula>
C13H19N5

>  <Molecular Weight>
245.330000

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

>  <XlogP>
1.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC(C)C1=CN=C2N1C=CN=C2N3CCNCC3

>  <Isomeric SMILES>
CC(C)C1=CN=C2N1C=CN=C2N3CCNCC3

>  <InChI Std. ID>
InChI=1S/C13H19N5/c1-10(2)11-9-16-13-12(15-5-8-18(11)13)17-6-3-14-4-7-17/h5,8-10,14H,3-4,6-7H2,1-2H3

>  <InChI Key>
KHGHMFZSRGSLAZ-UHFFFAOYSA-N

