5-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-2-amine
  -molcms-05012618252D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.2788    1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8532   -0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100   -1.5962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8042   -1.2361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -1.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
>  <ProductName>
5-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-2-amine

>  <CASNumber>
1530817-26-5

>  <MolecularFormula>
C10 H12 N4

>  <MDLNo>


>  <MolWt>
188.23

>  <BoilingPoint>
374.2��42.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=NNC(=C1C=1C=CC(=NC1)N)C

$$$$