Chem 6 Methyl 2 P Tolyl Imidazo12 Apyridine AlkaliMetal

Compound 286
  CheckMol                        TMF02:r0:m0
MF=C15H14N2 MW=222.29
 17 19  0  4  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.4742   -0.2948   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.1415    1.4978   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.2290    1.0143   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -2.2408   -1.5804   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.4270    2.2526   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.2383    2.1229   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.7386    1.0261   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.7504   -1.5686   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.4152    3.7622   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.7125    1.5096   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -4.5052   -0.2595   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.7008    4.5170   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9981    2.2762   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.0148   -0.2477   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9863    3.7740   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.2718    4.5288   -0.0000 C   0  0  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 01  0  2  0  0
  2  5 01  0  1  0  0
  3  6  1  0  0  0  0
  3  7 02  0  1  0  0
  4  8 01  0  1  0  0
  5  9 02  0  1  0  0
  6 10 02  0  1  0  0
  6 11 01  0  1  0  0
  8 12 02  0  1  0  0
 10 13 01  0  1  0  0
 11 14 02  0  1  0  0
 12 15  1  0  0  0  0
 13 16 02  0  1  0  0
 16 17  1  0  0  0  0
  4  7 01  0  1  0  0
  9 12 01  0  1  0  0
 14 16 01  0  1  0  0
M  END

6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine

₹ 0.00 0.00

Chemical Name - 6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine
Mol Weight - 222.29
Smiles - Cc(cc1)ccc1-c1cn(cc(C)cc2)c2n1

Property Name	Property Value
Mol Name	6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine
Molweight	222.29
Monoisotopic Mass	222.115698
Clogp	3.0401
Clogs	-5.363
H Acceptors	2
Total Surface Area	181.55
Relative Psa	0.10421
Polar Surface Area	17.3
Druglikeness	1.8108
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Shape Index	0.64706
Molecular Flexibility	0.28353
Molecular Complexity	0.7473
Fragments	1
Non H Atoms	17
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	1
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	15
Sp3 Atoms	2
Symmetric Atoms	2
Aromatic Nitrogens	2
Basic Nitrogens	1
Smiles	Cc(cc1)ccc1-c1cn(cc(C)cc2)c2n1
InChIKey	InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3
InChI	AWEWSJJCANQFRB-UHFFFAOYSA-N

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1 - 6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine
2 - 6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine

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6-Methyl-2-P-Tolyl-Imidazo[1,2-A]Pyridine