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62071 85 6 | Cheminformatics

Chemical : (1-Amino-2,6-dimethylpyridin-4(1H)-ylidene)propanedinitrile

Casrn : 62071-85-6

MolName : (1-Amino-2,6-dimethylpyridin-4(1H)-ylidene)propanedinitrile

MolecularFormula : C10H10N4

Smiles : CC(N(C(C)=C1)N)=CC1=C(C#N)C#N

InChI : InChI=1S/C10H10N4/c1-7-3-9(10(5-11)6-12)4-8(2)14(7)13/h3-4H,13H2,1-2H3

InChIK : MHLKKVKUZUFYBW-UHFFFAOYSA-N

CanonicalSyTyLFy : 8a1ea67769e31850

TotalMolweight : 186.217

Molweight : 186.217

MonoisotopicMass : 186.090546

CLogP : -0.0317

CLogS : -2.527

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 159.1

Relative PSA : 0.28875

PolarSurfaceArea : 76.84

Druglikeness : -9.5951

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.57143

Molecula Flexibility : 0.11768

Molecular Complexity : 0.68745

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 3

Symmetricatoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-86-7nonenonenoneC10H14O150.22-2.4187
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-18-5nonenonenoneC12H18162.275-2.5088
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-97-0highhighhighC6H12N4140.1891.5849
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-64-1highhighnoneC6H11NO113.159-6.4182
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-28-7highlowlowC7H4N2O3164.12-21.552
100-66-3highnonehighC7H8O108.14-2.0846
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100020-83-5nonenonelowC7H11O3B153.972-20.814
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-40-3nonenonehighC8H12108.183-9.1684
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-86-8nonenonenoneC7H1296.1723-10.397
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-91-5nonenonehighC5H14OSi118.251-35.679