Compound 215
  CheckMol                        TMF02:r0:m0
MF=C11H10N2 MW=170.21
 13 14  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    1.2958   -0.7489   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3196   -0.7371   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5916    0.0119   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2839   -2.2468   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3315   -2.2349   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8874   -0.7252   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0357   -2.9839   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8755   -2.2231   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1832    0.0357   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1713   -2.9720   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4790   -0.7133   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4671   -2.2112   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2 02  0  1  0  0
  1  3 01  0  1  0  0
  2  4  1  0  0  0  0
  2  5 01  0  1  0  0
  3  6 02  0  1  0  0
  4  7  1  0  0  0  0
  5  8 02  0  1  0  0
  7  9 02  0  1  0  0
  7 10 01  0  1  0  0
  9 11 01  0  1  0  0
 10 12 02  0  1  0  0
 11 13 02  0  1  0  0
  6  8 01  0  1  0  0
 12 13 01  0  1  0  0
M  END

2D Structure

2-Anilino Pyridine

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Chemical Name - 2-Anilino Pyridine
Mol Weight - 170.214
Smiles - c(cc1)ccc1Nc1ncccc1

Property Name	Property Value
Mol Name	2-Anilino Pyridine
Molweight	170.214
Monoisotopic Mass	170.084398
Clogp	2.5405
Clogs	-2.924
H Acceptors	2
H Donors	1
Total Surface Area	143.24
Relative Psa	0.15659
Polar Surface Area	24.92
Druglikeness	-0.825
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.69231
Molecular Flexibility	0.42877
Molecular Complexity	0.51193
Fragments	1
Non H Atoms	13
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	2
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Symmetric Atoms	2
Aromatic Nitrogens	1
Basic Nitrogens	1
Smiles	c(cc1)ccc1Nc1ncccc1
InChIKey	InChI=1S/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)
InChI	HUDSSSKDWYXKGP-UHFFFAOYSA-N

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1 — 2-Anilino Pyridine | 2 — 2-Anilino Pyridine