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14002 58 5 | Cheminformatics

Chemical : 1,2,4,6-Tetramethylpyridin-1-ium iodide

Casrn : 14002-58-5

MolName : 1,2,4,6-Tetramethylpyridin-1-ium iodide

MolecularFormula : I.C9H14N

Smiles : Cc1cc(C)[n+](C)c(C)c1.[I-]

InChI : InChI=1S/C9H14N.HI/c1-7-5-8(2)10(4)9(3)6-7;/h5-6H,1-4H3;1H/q+1;/p-1

InChIK : FPJHHMVTTZXZSQ-UHFFFAOYSA-M

CanonicalSyTyLFy : 5ae6b71d9415f924

TotalMolweight : 263.117

Molweight : 136.217

MonoisotopicMass : 136.112624

CLogP : -2.1252

CLogS : -1.564

H Acceptors : 1

TotalSurfaceArea : 119.6

Relative PSA : 0.023077

PolarSurfaceArea : 3.88

Druglikeness : -2.71

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecular Complexity : 0.68024

Fragments : 2

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-39-0highhighnoneC7H7Br171.037-7.8241
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-53-8nonehighhighC7H8S124.207-6.3177
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-81-2nonenonenoneC8H11N121.182-2.1005
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-06-1nonenonenoneC9H10O2150.176-1.6836
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-49-2nonenonenoneC7H14O114.187-9.3679
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-57-2highlowlowC6H6OHg294.703-2.3891
100-66-3highnonehighC7H8O108.14-2.0846
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-41-4highhighhighC8H10106.167-2.68
100-64-1highhighnoneC6H11NO113.159-6.4182
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-95-9highnonelowC12H17OCl212.719-11.962