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7606 26 0 | Cheminformatics

Chemical : (1R)-1-(Pyridin-3-yl)ethan-1-ol

Casrn : 7606-26-0

MolName : (1R)-1-(Pyridin-3-yl)ethan-1-ol

MolecularFormula : C7H9NO

Smiles : C[C@H](c1cnccc1)O

InChI : InChI=1S/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3/t6-/m1/s1

InChIK : QMDUEBURHKSKDG-ZCFIWIBFSA-N

CanonicalSyTyLFy : 378dfcaec6f758a4

TotalMolweight : 123.154

Molweight : 123.154

MonoisotopicMass : 123.068414

CLogP : 0.3481

CLogS : -0.776

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 103.13

Relative PSA : 0.23339

PolarSurfaceArea : 33.12

Druglikeness : -2.6355

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.4298

Molecular Complexity : 0.7083

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-53-8nonehighhighC7H8S124.207-6.3177
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-46-9nonenonenoneC7H9N107.155-2.0712
100-92-5nonenonenoneC11H17N163.2631.1672
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-68-5nonenonenoneC7H8S124.207-1.735
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-76-5nonenonehighC7H13N111.1873.5517
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000000-13-4highhighhighC21H28O12472.441-0.17986
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100009-23-2nonenonehighC17H22226.362-9.7346
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100012-67-7highhighhighC12H12O5236.222-19.846
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-75-4highhighhighC5H10N2O114.147-0.86877
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-69-7highnonelowC7H18SSn252.996-9.6969
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-45-8nonenonehighC7H9N107.155-10.018
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-62-9lownonenoneC7H7N105.14-1.1924
100-38-9nonenonehighC6H15NS133.2580.17671