Compound 190
  CheckMol                        TMF02:r0:m0
MF=C7H8N2O MW=136.15
 10 10  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5080   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195    2.2620   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724    2.2620   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.5315   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9349    2.2973   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6390    0.0471   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2426    1.5669   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9467   -0.6833   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2544    0.0825   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6 02  0  1  0  0
  5  7 01  0  1  0  0
  6  8 01  0  1  0  0
  7  9 02  0  1  0  0
  8 10 02  0  1  0  0
  9 10 01  0  1  0  0
M  END

2D Structure

N-[2-Pyridyl] Acetamide

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Chemical Name - N-[2-Pyridyl] Acetamide
Mol Weight - 136.154
Smiles - CC(Nc1ncccc1)=O

Property Name	Property Value
Mol Name	N-[2-Pyridyl] Acetamide
Molweight	136.154
Monoisotopic Mass	136.063663
Clogp	0.7138
Clogs	-1.688
H Acceptors	3
H Donors	1
Total Surface Area	113.49
Relative Psa	0.31254
Polar Surface Area	41.99
Druglikeness	0.43291
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.7
Molecular Flexibility	0.34411
Molecular Complexity	0.6271
Fragments	1
Non H Atoms	10
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	1
Amides	1
Aromatic Nitrogens	1
Smiles	CC(Nc1ncccc1)=O
InChIKey	InChI=1S/C7H8N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H,1H3,(H,8,9,10)
InChI	QROKOTBWFZITJZ-UHFFFAOYSA-N

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