Compound 44
  CheckMol                        TMF02:r0:m0
MF=C8H8N2 MW=132.16
 10 11  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    1.1012    1.0183   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.6039   -1.3617   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3919    0.2723   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.0894    2.5340   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.0840   -1.1959   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    3.6825    1.0302   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3800    3.3036   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.6707    2.5458   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.9613    3.3155   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2 01  0  1  0  0
  1  3 02  0  1  0  0
  2  4 02  0  2  0  0
  2  5 01  0  1  0  0
  3  6 01  0  1  0  0
  4  7 01  0  1  0  0
  5  8 02  0  1  0  0
  7  9 02  0  1  0  0
  9 10  1  0  0  0  0
  4  6 01  0  1  0  0
  8  9 01  0  1  0  0
M  END

2D Structure

5 Methylbenzimidazole

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Chemical Name - 5 Methylbenzimidazole
Mol Weight - 132.166
Smiles -

Property Name	Property Value
Mol Name	5 Methylbenzimidazole
Molweight	132.166
Monoisotopic Mass	132.068748
Clogp	1.6031
Clogs	-2.171
H Acceptors	2
H Donors	1
Total Surface Area	108.45
Relative Psa	0.23015
Polar Surface Area	28.68
Druglikeness	-0.078187
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.6
Molecular Complexity	0.73778
Non H Atoms	10
Non Ch Atoms	2
Electronegative Atoms	2
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	9
Sp3 Atoms	1
Aromatic Nitrogens	2
Basic Nitrogens	1
Smiles

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1 — 5 Methylbenzimidazole | 2 — 5 Methylbenzimidazole