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5953 51 5 | Cheminformatics

Chemical : (2S)-1-Methyl-1,2,3,6-tetrahydro-2,3'-bipyridine

Casrn : 5953-51-5

MolName : (2S)-1-Methyl-1,2,3,6-tetrahydro-2,3'-bipyridine

MolecularFormula : C11H14N2

Smiles : CN(CC=CC1)[C@@H]1c1cccnc1

InChI : InChI=1S/C11H14N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h2-5,7,9,11H,6,8H2,1H3/t11-/m0/s1

InChIK : ATWWUVUOWMJMTM-NSHDSACASA-N

CanonicalSyTyLFy : e00ae84d80515de9

TotalMolweight : 174.246

Molweight : 174.246

MonoisotopicMass : 174.115698

CLogP : 1.2373

CLogS : -0.834

H Acceptors : 2

TotalSurfaceArea : 147.6

Relative PSA : 0.098374

PolarSurfaceArea : 16.13

Druglikeness : 2.4269

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.42008

Molecular Complexity : 0.65055

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-79-8nonelownoneC6H12O3132.158-9.8672
100-47-0highnonehighC7H5N103.124-6.0498
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-49-2nonenonenoneC7H14O114.187-9.3679
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-78-8highlownoneC11H24N2184.326-10.254
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-10-7nonehighhighC9H11NO149.192-1.8715
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-93-6highhighhighC19H18N2O2S338.43-12.848
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-38-9nonenonehighC6H15NS133.2580.17671
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-69-6nonenonenoneC7H7N105.14-4.4598
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-76-5nonenonehighC7H13N111.1873.5517
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-45-8nonenonehighC7H9N107.155-10.018
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-83-4highnonelowC7H6O2122.123-4.1407
100-91-4nonenonehighC17H25NO3291.393.3475
100-51-6highhighhighC7H8O108.14-2.2456
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-52-7highhighhighC7H6O106.124-4.225
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-63-0highhighnoneC6H8N2108.144-4.3224
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-39-2highhighlowC13H20N2O2S268.381.9315