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82492 34 0 | Cheminformatics

Chemical : (1E)-N-[(Pyridin-4-yl)methyl]ethanimine

Casrn : 82492-34-0

MolName : (1E)-N-[(Pyridin-4-yl)methyl]ethanimine

MolecularFormula : C8H10N2

Smiles : C/C=N/Cc1ccncc1

InChI : InChI=1S/C8H10N2/c1-2-9-7-8-3-5-10-6-4-8/h2-6H,7H2,1H3

InChIK : PLIMLIYDIZYDOY-UHFFFAOYSA-N

CanonicalSyTyLFy : ea45191d47681aef

TotalMolweight : 134.181

Molweight : 134.181

MonoisotopicMass : 134.084398

CLogP : 0.3818

CLogS : -1.276

H Acceptors : 2

TotalSurfaceArea : 122.8

Relative PSA : 0.18306

PolarSurfaceArea : 25.25

Druglikeness : -0.016565

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.8

Molecula Flexibility : 0.55248

Molecular Complexity : 0.56664

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-21-0highnonehighC8H6O4166.132-1.8442
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-48-1nonenonenoneC6H4N2104.112-6.0498
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-52-7highhighhighC7H6O106.124-4.225
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100020-95-9highnonelowC12H17OCl212.719-11.962
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-18-5nonenonenoneC12H18162.275-2.5088
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-64-1highhighnoneC6H11NO113.159-6.4182
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263