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58539 64 3 | Cheminformatics

Chemical : (2-methylpyridin-3-yl)methanamine

Casrn : 58539-64-3

MolName : (2-methylpyridin-3-yl)methanamine

MolecularFormula : C7H10N2

Smiles : Cc1ncccc1CN

InChI : InChI=1S/C7H10N2/c1-6-7(5-8)3-2-4-9-6/h2-4H,5,8H2,1H3

InChIK : YMROUWDKBBTAPS-UHFFFAOYSA-N

CanonicalSyTyLFy : 5fca7aaf0e0712df

TotalMolweight : 122.17

Molweight : 122.17

MonoisotopicMass : 122.084398

CLogP : 0.0615

CLogS : -1.149

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 106.56

Relative PSA : 0.24625

PolarSurfaceArea : 38.91

Druglikeness : -2.1005

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.35747

Molecular Complexity : 0.73611

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100009-23-2nonenonehighC17H22226.362-9.7346
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-96-9highnonenoneC7H10N2O138.169-1.7412
100033-59-8nonenonenoneC8H16N2140.2290.9406
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-62-9lownonenoneC7H7N105.14-1.1924
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-41-4highhighhighC8H10106.167-2.68
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10001-13-5nonenonehighC12H22N2O210.323.9217
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-22-1highhighnoneC10H16N2164.2510.40939
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
1000-41-5nonenonelowC10H18O154.252-9.05
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-09-4nonenonenoneC8H8O3152.149-1.597
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-30-2nonenonehighC9H16O140.225-7.4662
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000269-65-7nonenonenoneC12H19N3205.3040.25629