
 CHEMBL541088

 33 34  0  0  0  0  0  0  0  0999 V2000
    1.2587    0.2632    0.0337 C   0  0  0  0  0
    2.7485    0.0769    0.0629 C   0  0  0  0  0
    3.6125    1.1685    0.2193 C   0  0  0  0  0
    4.9618    0.9639    0.2467 N   0  0  0  0  0
    5.5300   -0.2759    0.1170 C   0  0  0  0  0
    4.6375   -1.3664   -0.0327 C   0  0  0  0  0
    4.9340   -2.6776   -0.1440 N   0  0  0  0  0
    3.7379   -3.3006   -0.2493 C   0  0  0  0  0
    2.7313   -2.3596   -0.1933 C   0  0  0  0  0
    3.3087   -1.1556   -0.0525 N   0  0  0  0  0
    6.9727   -0.3898    0.1554 N   0  0  0  0  0
    7.7810    0.7282    0.6254 C   0  0  0  0  0
    8.6137    0.2463    1.8219 C   0  0  0  0  0
    9.4152   -0.9344    1.4593 N   0  0  0  0  0
    8.5610   -2.0323    0.9748 C   0  0  0  0  0
    7.7282   -1.5763   -0.2301 C   0  0  0  0  0
   -1.4713   -2.4398    0.9850 Cl  0  0  0  0  0
    0.9798    1.3329    0.1416 H   0  0  0  0  0
    0.7980   -0.3052    0.8680 H   0  0  0  0  0
    0.8556   -0.1098   -0.9310 H   0  0  0  0  0
    3.2219    2.1725    0.3215 H   0  0  0  0  0
    3.6133   -4.3698   -0.3558 H   0  0  0  0  0
    1.6667   -2.5447   -0.2452 H   0  0  0  0  0
    7.1777    1.6053    0.9390 H   0  0  0  0  0
    8.4602    1.0583   -0.1906 H   0  0  0  0  0
    9.2847    1.0626    2.1654 H   0  0  0  0  0
    7.9348   -0.0141    2.6642 H   0  0  0  0  0
   10.1026   -0.6723    0.7140 H   0  0  0  0  0
    9.1968   -2.8960    0.6837 H   0  0  0  0  0
    7.8821   -2.3658    1.7901 H   0  0  0  0  0
    8.4178   -1.3031   -1.0590 H   0  0  0  0  0
    7.1323   -2.4101   -0.6142 H   0  0  0  0  0
   -0.9725   -2.2368   -0.2807 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  3  2  0  0  0
  2 10  1  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 11  1  0  0  0
  6  7  2  0  0  0
  6 10  1  0  0  0
  7  8  1  0  0  0
  8  9  2  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
  9 23  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>
CHEMBL541088

>  <PubChem CID>
45265149

>  <Formula>
C11H16ClN5

>  <Molecular Weight>
253.734000

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

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=CN=C(C2=NC=CN12)N3CCNCC3.Cl

>  <Isomeric SMILES>
CC1=CN=C(C2=NC=CN12)N3CCNCC3.Cl

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

>  <InChI Key>
MOOXXYYCYZXDPV-UHFFFAOYSA-N

