
 1',2',3',6'-Tetrahydro-[2,4']bipyridinyl

 24 25  0  0  0  0  0  0  0  0999 V2000
   -1.0371    1.0577   -0.1341 C   0  0  0  0  0
    0.4195    1.3512    0.2592 C   0  0  0  0  0
    1.3399    0.4077   -0.3746 N   0  0  0  0  0
    1.0661   -0.9594    0.0737 C   0  0  0  0  0
   -0.3898   -1.3113    0.0966 C   0  0  0  0  0
   -1.3849   -0.4079   -0.0155 C   0  0  0  0  0
   -2.8096   -0.8178    0.0006 C   0  0  0  0  0
   -3.8283    0.0154   -0.4597 C   0  0  0  0  0
   -5.1501   -0.4263   -0.4054 C   0  0  0  0  0
   -5.4268   -1.6855    0.1070 C   0  0  0  0  0
   -4.3643   -2.4544    0.5439 C   0  0  0  0  0
   -3.0757   -2.0508    0.5023 N   0  0  0  0  0
   -1.2037    1.3809   -1.1697 H   0  0  0  0  0
   -1.6859    1.6605    0.5128 H   0  0  0  0  0
    0.6748    2.3693   -0.0552 H   0  0  0  0  0
    0.5354    1.3179    1.3503 H   0  0  0  0  0
    2.2989    0.6464   -0.1301 H   0  0  0  0  0
    1.4813   -1.1136    1.0768 H   0  0  0  0  0
    1.5868   -1.6479   -0.6006 H   0  0  0  0  0
   -0.6186   -2.3687    0.2088 H   0  0  0  0  0
   -3.6160    0.9950   -0.8724 H   0  0  0  0  0
   -5.9538    0.2097   -0.7647 H   0  0  0  0  0
   -6.4425   -2.0596    0.1623 H   0  0  0  0  0
   -4.5226   -3.4480    0.9528 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3  4  1  0  0  0
  3 17  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  2  0  0  0
  5 20  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
  9 10  2  0  0  0
  9 22  1  0  0  0
 10 11  1  0  0  0
 10 23  1  0  0  0
 11 12  2  0  0  0
 11 24  1  0  0  0
M  END

>  <Chemical Name>
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl

>  <PubChem CID>
15166842

>  <Formula>
C10H12N2

>  <Molecular Weight>
160.220000

>  <IUPAC Name>
2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

>  <XlogP>
0.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CNCC=C1C2=CC=CC=N2

>  <Isomeric SMILES>
C1CNCC=C1C2=CC=CC=N2

>  <InChI Std. ID>
InChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2

>  <InChI Key>
IVRPDZRVHKIBBG-UHFFFAOYSA-N

