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4931 40 2 | Cheminformatics

Chemical : 1,2-Diamino-5-methylpyridin-1-ium iodide

Casrn : 4931-40-2

MolName : 1,2-Diamino-5-methylpyridin-1-ium iodide

MolecularFormula : I.C6H10N3

Smiles : Cc(cc1)c[n+](N)c1N.[I-]

InChI : InChI=1S/C6H9N3.HI/c1-5-2-3-6(7)9(8)4-5;/h2-4,7H,8H2,1H3;1H

InChIK : UDMJRDYSEFMMJG-UHFFFAOYSA-N

CanonicalSyTyLFy : 5f904ddb9ba11c11

TotalMolweight : 251.066

Molweight : 124.166

MonoisotopicMass : 124.087472

CLogP : -0.4206

CLogS : -4.15

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 99.86

Relative PSA : 0.33347

PolarSurfaceArea : 55.92

Druglikeness : -2.2948

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecular Complexity : 0.72259

Fragments : 2

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-73-2highnonenoneC6H8O2112.128-6.3422
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-83-4highnonelowC7H6O2122.123-4.1407
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-30-2nonenonehighC9H16O140.225-7.4662
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-45-8nonenonehighC7H9N107.155-10.018
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-74-3highnonehighC6H13NO115.1753.7593
100-50-5nonenonehighC7H10O110.155-9.6048
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100012-67-7highhighhighC12H12O5236.222-19.846
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-81-2nonenonenoneC8H11N121.182-2.1005
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000269-66-8nonenonenoneC12H20N4220.3190.5423