
 SCHEMBL2195250

 25 27  0  0  0  0  0  0  0  0999 V2000
   -1.3860    0.7958    0.2420 C   0  0  0  0  0
   -0.0006    0.1552    0.0894 C   0  0  0  0  0
   -0.6590   -1.2171   -0.1970 C   0  0  0  0  0
   -1.9944   -0.6096    0.3055 C   0  0  0  0  0
   -0.6985   -1.5812   -1.5896 N   0  0  0  0  0
   -0.9921   -0.7896   -2.6757 C   0  0  0  0  0
   -0.9404   -1.4686   -3.8098 N   0  0  0  0  0
   -0.6068   -2.7241   -3.4256 C   0  0  0  0  0
   -0.4491   -2.8353   -2.0698 C   0  0  0  0  0
   -0.1173   -4.0295   -1.4670 N   0  0  0  0  0
    0.0699   -5.2004   -2.2770 C   0  0  0  0  0
    0.3591   -6.2437   -1.7244 O   0  0  0  0  0
   -0.1097   -5.0327   -3.7451 C   0  0  0  0  0
   -0.4333   -3.8388   -4.2720 C   0  0  0  0  0
   -1.5215    1.4019    1.1422 H   0  0  0  0  0
   -1.7079    1.3828   -0.6236 H   0  0  0  0  0
    0.5804    0.1609    1.0198 H   0  0  0  0  0
    0.6278    0.5829   -0.6979 H   0  0  0  0  0
   -0.2983   -2.0287    0.4452 H   0  0  0  0  0
   -2.8785   -0.7634   -0.3215 H   0  0  0  0  0
   -2.2476   -0.9241    1.3257 H   0  0  0  0  0
   -1.2322    0.2630   -2.5973 H   0  0  0  0  0
   -0.0012   -4.1241   -0.4673 H   0  0  0  0  0
    0.0327   -5.9180   -4.3514 H   0  0  0  0  0
   -0.5664   -3.7123   -5.3418 H   0  0  0  0  0
  1  4  1  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 17  1  0  0  0
  2 18  1  0  0  0
  3  4  1  0  0  0
  3  5  1  0  0  0
  3 19  1  0  0  0
  4 20  1  0  0  0
  4 21  1  0  0  0
  5  6  1  0  0  0
  5  9  1  0  0  0
  6  7  2  0  0  0
  6 22  1  0  0  0
  7  8  1  0  0  0
  8 14  1  0  0  0
  8  9  2  0  0  0
  9 10  1  0  0  0
 10 11  1  0  0  0
 10 23  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 14  2  0  0  0
 13 24  1  0  0  0
 14 25  1  0  0  0
M  END

>  <Chemical Name>
SCHEMBL2195250

>  <PubChem CID>
58345744

>  <Formula>
C10H11N3O

>  <Molecular Weight>
189.218000

>  <IUPAC Name>
3-cyclobutyl-4H-imidazo[4,5-b]pyridin-5-one

>  <XlogP>
0.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CC(C1)N2C=NC3=C2NC(=O)C=C3

>  <Isomeric SMILES>
C1CC(C1)N2C=NC3=C2NC(=O)C=C3

>  <InChI Std. ID>
InChI=1S/C10H11N3O/c14-9-5-4-8-10(12-9)13(6-11-8)7-2-1-3-7/h4-7H,1-3H2,(H,12,14)

>  <InChI Key>
KOZDIPRKDUDPIV-UHFFFAOYSA-N

