
 2-(Piperazin-1-yl)pyridin-3-amine

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.6733    1.3043    0.5924 C   0  0  0  0  0
   -0.8033    1.1423    0.1573 C   0  0  0  0  0
   -0.8979    0.1534   -0.9425 N   0  0  0  0  0
   -0.3009   -1.1434   -0.5583 C   0  0  0  0  0
    1.1704   -0.9334   -0.1305 C   0  0  0  0  0
    1.3243    0.0332    0.9808 N   0  0  0  0  0
   -2.2623    0.0128   -1.3282 C   0  0  0  0  0
   -2.7980    0.9571   -2.2430 C   0  0  0  0  0
   -4.1556    0.8843   -2.5499 C   0  0  0  0  0
   -4.9187   -0.1582   -2.0384 C   0  0  0  0  0
   -4.2988   -1.0765   -1.2092 C   0  0  0  0  0
   -2.9994   -1.0133   -0.8444 N   0  0  0  0  0
   -2.0335    2.0601   -2.6946 N   0  0  0  0  0
    1.2492    1.7614   -0.2220 H   0  0  0  0  0
    0.7248    1.9946    1.4416 H   0  0  0  0  0
   -1.1760    2.1249   -0.1538 H   0  0  0  0  0
   -1.3999    0.8162    1.0207 H   0  0  0  0  0
   -0.8423   -1.6050    0.2787 H   0  0  0  0  0
   -0.3245   -1.8347   -1.4096 H   0  0  0  0  0
    1.5959   -1.8931    0.1825 H   0  0  0  0  0
    1.7620   -0.5878   -0.9873 H   0  0  0  0  0
    0.8202   -0.3400    1.7861 H   0  0  0  0  0
   -4.6179    1.6316   -3.1867 H   0  0  0  0  0
   -5.9722   -0.2491   -2.2763 H   0  0  0  0  0
   -4.8531   -1.9119   -0.7907 H   0  0  0  0  0
   -1.0445    1.8121   -2.6129 H   0  0  0  0  0
   -2.2817    2.3484   -3.6344 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
 13 26  1  0  0  0
 13 27  1  0  0  0
M  END

>  <Chemical Name>
2-(Piperazin-1-yl)pyridin-3-amine

>  <PubChem CID>
10397358

>  <Formula>
C9H14N4

>  <Molecular Weight>
178.239000

>  <IUPAC Name>
2-piperazin-1-ylpyridin-3-amine

>  <XlogP>
0.0

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

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

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

>  <InChI Std. ID>
InChI=1S/C9H14N4/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7,10H2

>  <InChI Key>
KZZRPCPYROZNOE-UHFFFAOYSA-N

