
 1-(3-fluoropyridin-2-yl)piperazine

 25 26  0  0  0  0  0  0  0  0999 V2000
    0.5799    1.1182   -0.5266 C   0  0  0  0  0
   -0.6403    1.3221    0.4021 C   0  0  0  0  0
   -1.5692    0.1812    0.3006 N   0  0  0  0  0
   -0.8787   -1.0924    0.6116 C   0  0  0  0  0
    0.3481   -1.2807   -0.3178 C   0  0  0  0  0
    1.3063   -0.1478   -0.2679 N   0  0  0  0  0
   -2.4595    0.1026   -0.7829 C   0  0  0  0  0
   -2.9743    1.2198   -1.4634 C   0  0  0  0  0
   -3.8818    1.0633   -2.5122 C   0  0  0  0  0
   -4.2961   -0.2072   -2.8718 C   0  0  0  0  0
   -3.7756   -1.2681   -2.1616 C   0  0  0  0  0
   -2.8850   -1.1362   -1.1506 N   0  0  0  0  0
   -2.6315    2.4770   -1.1501 F   0  0  0  0  0
    0.2663    1.1416   -1.5770 H   0  0  0  0  0
    1.2794    1.9500   -0.3866 H   0  0  0  0  0
   -1.1078    2.2931    0.2361 H   0  0  0  0  0
   -0.2805    1.3682    1.4394 H   0  0  0  0  0
   -0.5278   -1.0435    1.6513 H   0  0  0  0  0
   -1.5379   -1.9674    0.5747 H   0  0  0  0  0
    0.8809   -2.1930   -0.0287 H   0  0  0  0  0
    0.0229   -1.4208   -1.3555 H   0  0  0  0  0
    1.6830   -0.1038    0.6793 H   0  0  0  0  0
   -4.2586    1.9405   -3.0269 H   0  0  0  0  0
   -5.0067   -0.3650   -3.6744 H   0  0  0  0  0
   -4.0676   -2.2905   -2.3850 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  5 21  1  0  0  0
  6 22  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 13  1  0  0  0
  9 10  2  0  0  0
  9 23  1  0  0  0
 10 11  1  0  0  0
 10 24  1  0  0  0
 11 12  2  0  0  0
 11 25  1  0  0  0
M  END

>  <Chemical Name>
1-(3-fluoropyridin-2-yl)piperazine

>  <PubChem CID>
134987

>  <Formula>
C9H12FN3

>  <Molecular Weight>
181.214000

>  <IUPAC Name>
1-(3-fluoropyridin-2-yl)piperazine

>  <XlogP>
0.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CN(CCN1)C2=C(C=CC=N2)F

>  <Isomeric SMILES>
C1CN(CCN1)C2=C(C=CC=N2)F

>  <InChI Std. ID>
InChI=1S/C9H12FN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2

>  <InChI Key>
HPYRNHPSWLCJKD-UHFFFAOYSA-N

