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1217442 44 8 | Cheminformatics

Chemical : (2S)-2-[(Pyridin-4-yl)methyl]piperazine

Casrn : 1217442-44-8

MolName : (2S)-2-[(Pyridin-4-yl)methyl]piperazine

MolecularFormula : C10H15N3

Smiles : C([C@@H]1NCCNC1)c1ccncc1

InChI : InChI=1S/C10H15N3/c1-3-11-4-2-9(1)7-10-8-12-5-6-13-10/h1-4,10,12-13H,5-8H2/t10-/m0/s1

InChIK : VQTOBKXDDUOIDX-JTQLQIEISA-N

CanonicalSyTyLFy : 8804f5ecb9e1fa49

TotalMolweight : 177.25

Molweight : 177.25

MonoisotopicMass : 177.126597

CLogP : 0.2027

CLogS : -0.818

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 148.98

Relative PSA : 0.22748

PolarSurfaceArea : 36.95

Druglikeness : 2.055

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.52061

Molecular Complexity : 0.56985

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

Aromatic Nitrogens : 1

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-96-9highnonenoneC7H10N2O138.169-1.7412
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-86-8nonenonenoneC7H1296.1723-10.397
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100033-28-1lownonehighC6H9N7179.186-2.3035
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-45-8nonenonehighC7H9N107.155-10.018
100-68-5nonenonenoneC7H8S124.207-1.735
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-51-6highhighhighC7H8O108.14-2.2456
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-41-5nonenonelowC10H18O154.252-9.05
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-92-5nonenonenoneC11H17N163.2631.1672
100-38-9nonenonehighC6H15NS133.2580.17671
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
017257-81-7nonenonenoneC6H10O2114.1430.9106
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197