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685111 87 9 | Cheminformatics

Chemical : (1S)-1-(Pyridin-4-yl)propane-1,3-diol

Casrn : 685111-87-9

MolName : (1S)-1-(Pyridin-4-yl)propane-1,3-diol

MolecularFormula : C8H11NO2

Smiles : OCC[C@@H](c1ccncc1)O

InChI : InChI=1S/C8H11NO2/c10-6-3-8(11)7-1-4-9-5-2-7/h1-2,4-5,8,10-11H,3,6H2/t8-/m0/s1

InChIK : QDPWSASGSYTONB-QMMMGPOBSA-N

CanonicalSyTyLFy : 173d35cde990ab2d

TotalMolweight : 153.18

Molweight : 153.18

MonoisotopicMass : 153.078979

CLogP : -0.1242

CLogS : -0.539

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 124.74

Relative PSA : 0.29798

PolarSurfaceArea : 53.35

Druglikeness : -2.205

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.53459

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-74-3highnonehighC6H13NO115.1753.7593
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-78-8highlownoneC11H24N2184.326-10.254
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-28-7highlowlowC7H4N2O3164.12-21.552
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-30-2nonenonehighC9H16O140.225-7.4662
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-35-4nonenonehighC16H24O4280.363-11.936
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-92-5nonenonenoneC11H17N163.2631.1672
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-82-4lowhighhighC2H6N2O290.08160.41759
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-99-2nonenonelowC12H27Al198.328-22.009
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-06-1nonenonenoneC9H10O2150.176-1.6836
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981