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930 73 4 | Cheminformatics

Chemical : Pyridinium, 1-methyl-, iodide (1:1)

Casrn : 930-73-4

MolName : Pyridinium, 1-methyl-, iodide (1:1)

MolecularFormula : I.C6H8N

Smiles : C[n+]1ccccc1.[I-]

InChI : InChI=1S/C6H8N.HI/c1-7-5-3-2-4-6-7;/h2-6H,1H3;1H/q+1;/p-1

InChIK : HLNJFEXZDGURGZ-UHFFFAOYSA-M

CanonicalSyTyLFy : 7b6a7fce171ec87c

TotalMolweight : 221.037

Molweight : 94.1365

MonoisotopicMass : 94.065674

CLogP : -3.2649

CLogS : -0.484

H Acceptors : 1

TotalSurfaceArea : 82.82

Relative PSA : 0.033325

PolarSurfaceArea : 3.88

Druglikeness : -2.7282

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecular Complexity : 0.69315

Fragments : 2

Non HAtoms : 7

NonCHAtoms : 1

Electronegative Atoms : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-40-3nonenonehighC8H12108.183-9.1684
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-93-6highhighhighC19H18N2O2S338.43-12.848
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-82-3nonenonenoneC7H8NF125.146-3.4112
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100007-62-3nonenonehighC8H13NO139.197-8.1398
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-49-2nonenonenoneC7H14O114.187-9.3679
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-97-0highhighhighC6H12N4140.1891.5849
100-41-4highhighhighC8H10106.167-2.68
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100033-28-1lownonehighC6H9N7179.186-2.3035
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-63-1nonenonehighC8H18O130.23-19.78
1000-87-9nonenonenoneC7H1296.1723-2.6557
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-54-9nonenonenoneC6H4N2104.112-6.0498