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115416 53 0 | Cheminformatics

Chemical : (2S)-2-[(5-Nitropyridin-2-yl)amino]-3-phenylpropan-1-ol

Casrn : 115416-53-0

MolName : (2S)-2-[(5-Nitropyridin-2-yl)amino]-3-phenylpropan-1-ol

MolecularFormula : C14H15N3O3

Smiles : [O-][N+](c(cc1)cnc1N[C@@H](Cc1ccccc1)CO)=O

InChI : InChI=1S/C14H15N3O3/c18-10-12(8-11-4-2-1-3-5-11)16-14-7-6-13(9-15-14)17(19)20/h1-7,9,12,18H,8,10H2,(H,15,16)/t12-/m0/s1

InChIK : XQQHMEFZBTXUTC-LBPRGKRZSA-N

CanonicalSyTyLFy : 94bf8afd1c74683c

TotalMolweight : 273.291

Molweight : 273.291

MonoisotopicMass : 273.111342

CLogP : 1.0163

CLogS : -3.172

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 213.28

Relative PSA : 0.30922

PolarSurfaceArea : 90.97

Druglikeness : -7.3508

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.65

Molecula Flexibility : 0.48246

Molecular Complexity : 0.66621

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-28-1lownonehighC6H9N7179.186-2.3035
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-49-2nonenonenoneC7H14O114.187-9.3679
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100020-95-9highnonelowC12H17OCl212.719-11.962
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-97-0highhighhighC6H12N4140.1891.5849
100007-62-3nonenonehighC8H13NO139.197-8.1398
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-09-4nonenonenoneC8H8O3152.149-1.597
100-29-8nonenonenoneC8H9NO3167.163-8.928
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-48-1nonenonenoneC6H4N2104.112-6.0498