
 SCHEMBL2195073

 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.8947    1.1256   -0.3428 C   0  0  0  0  0
   -1.4677    0.0153    0.2754 C   0  0  0  0  0
   -0.6540   -1.0142    0.7409 C   0  0  0  0  0
    0.7282   -0.9281    0.5917 C   0  0  0  0  0
    1.3194    0.1877   -0.0111 C   0  0  0  0  0
    0.4937    1.2158   -0.4896 C   0  0  0  0  0
    2.7268    0.2631   -0.1604 N   0  0  0  0  0
    3.6212   -0.7975   -0.2414 C   0  0  0  0  0
    4.8654   -0.4146   -0.4671 N   0  0  0  0  0
    4.7868    0.9307   -0.4955 C   0  0  0  0  0
    3.5146    1.3929   -0.2826 C   0  0  0  0  0
    3.2586    2.7477   -0.1630 N   0  0  0  0  0
    4.3256    3.6952   -0.3158 C   0  0  0  0  0
    4.0657    4.8767   -0.2051 O   0  0  0  0  0
    5.6772    3.1406   -0.5887 C   0  0  0  0  0
    5.8742    1.8140   -0.6622 C   0  0  0  0  0
    1.4712   -1.9226    1.0951 F   0  0  0  0  0
   -1.5373    1.9156   -0.7289 H   0  0  0  0  0
   -2.5481   -0.0521    0.3859 H   0  0  0  0  0
   -1.0886   -1.8843    1.2256 H   0  0  0  0  0
    0.8813    2.0657   -1.0430 H   0  0  0  0  0
    3.3073   -1.8323   -0.1775 H   0  0  0  0  0
    2.3513    3.1133    0.0892 H   0  0  0  0  0
    6.4794    3.8576   -0.7070 H   0  0  0  0  0
    6.8613    1.4013   -0.8466 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  3  4  2  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 21  1  0  0  0
  7  8  1  0  0  0
  7 11  1  0  0  0
  8  9  2  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
 10 16  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 23  1  0  0  0
 13 15  1  0  0  0
 13 14  2  0  0  0
 15 16  2  0  0  0
 15 24  1  0  0  0
 16 25  1  0  0  0
M  END

>  <Chemical Name>
SCHEMBL2195073

>  <PubChem CID>
58345675

>  <Formula>
C12H8FN3O

>  <Molecular Weight>
229.214000

>  <IUPAC Name>
3-(2-fluorophenyl)-4H-imidazo[4,5-b]pyridin-5-one

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

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

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

>  <InChI Std. ID>
InChI=1S/C12H8FN3O/c13-8-3-1-2-4-10(8)16-7-14-9-5-6-11(17)15-12(9)16/h1-7H,(H,15,17)

>  <InChI Key>
LIVPWVADWFOVCM-UHFFFAOYSA-N

