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56149 33 8 | Cheminformatics

Chemical : (2-Chloropyridin-3-yl)(piperidin-1-yl)methanone

Casrn : 56149-33-8

MolName : (2-Chloropyridin-3-yl)(piperidin-1-yl)methanone

MolecularFormula : C11H13N2OCl

Smiles : O=C(c1cccnc1Cl)N1CCCCC1

InChI : InChI=1S/C11H13ClN2O/c12-10-9(5-4-6-13-10)11(15)14-7-2-1-3-8-14/h4-6H,1-3,7-8H2

InChIK : PHTPEDJMJRDQMY-UHFFFAOYSA-N

CanonicalSyTyLFy : 916ce4371b3e433

TotalMolweight : 224.69

Molweight : 224.69

MonoisotopicMass : 224.07164

CLogP : 2.2004

CLogS : -1.919

H Acceptors : 3

TotalSurfaceArea : 170.79

Relative PSA : 0.16137

PolarSurfaceArea : 33.2

Druglikeness : 1.7245

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.5414

Molecular Complexity : 0.655

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Amides : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-92-5nonenonenoneC11H17N163.2631.1672
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-07-2highhighlowC8H7O2Cl170.595-10.49
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-69-6nonenonenoneC7H7N105.14-4.4598
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-70-9nonenonenoneC6H4N2104.112-6.0498
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-54-9nonenonenoneC6H4N2104.112-6.0498
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-65-2highnonenoneC6H7NO109.128-1.548
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-71-0nonenonenoneC7H9N107.155-2.2725
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078