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62022 08 6 | Cheminformatics

Chemical : (2-chloro-6-methyl-pyrimidin-4-yl)-diethyl-amine

Casrn : 62022-08-6

MolName : (2-chloro-6-methyl-pyrimidin-4-yl)-diethyl-amine

MolecularFormula : C9H14N3Cl

Smiles : CCN(CC)c1cc(C)nc(Cl)n1

InChI : InChI=1S/C9H14ClN3/c1-4-13(5-2)8-6-7(3)11-9(10)12-8/h6H,4-5H2,1-3H3

InChIK : ICFXJGYFOYFDBO-UHFFFAOYSA-N

CanonicalSyTyLFy : 1693e7df0f2fd32d

TotalMolweight : 199.684

Molweight : 199.684

MonoisotopicMass : 199.087624

CLogP : 2.4028

CLogS : -2.646

H Acceptors : 3

TotalSurfaceArea : 160.8

Relative PSA : 0.15852

PolarSurfaceArea : 29.02

Druglikeness : 1.8267

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.57581

Molecular Complexity : 0.66483

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-97-8nonenonenoneC18H30O2278.4340.24997
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-97-0highhighhighC6H12N4140.1891.5849
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-10-7nonehighhighC9H11NO149.192-1.8715
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-53-8nonehighhighC7H8S124.207-6.3177
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-28-7highlowlowC7H4N2O3164.12-21.552
100-50-5nonenonehighC7H10O110.155-9.6048
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-65-2highnonenoneC6H7NO109.128-1.548
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-45-8nonenonehighC7H9N107.155-10.018
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-40-3nonenonehighC8H12108.183-9.1684
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-86-8nonenonenoneC7H1296.1723-10.397
100031-76-3nonenonenoneC30H44NO8P577.652-46.719