[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

C139H142Cl7F2N15O7 — CID 159231635

IUPAC[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESCC(F)(F)C1CCN(C(=O)c2cccc(-c3ccccc3Cl)n2)CC1.CC1(C)CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CC(C)CN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CCC1CCCCN1C(=O)c1cccc(-c2ccccc2Cl)n1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCC(c2ccccc2)CC1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1cccnc1
InChIInChI=1S/C23H21ClN2O.C22H20ClN3O.C19H19ClF2N2O.3C19H21ClN2O.C18H19ClN2O/c24-20-10-5-4-9-19(20)21-11-6-12-22(25-21)23(27)26-15-13-18(14-16-26)17-7-2-1-3-8-17;23-18-9-2-1-8-17(18)19-10-5-11-20(25-19)22(27)26-14-4-3-12-21(26)16-7-6-13-24-15-16;1-19(21,22)13-9-11-24(12-10-13)18(25)17-8-4-7-16(23-17)14-5-2-3-6-15(14)20;1-19(2)11-6-12-22(13-19)18(23)17-10-5-9-16(21-17)14-7-3-4-8-15(14)20;1-13-10-14(2)12-22(11-13)19(23)18-9-5-8-17(21-18)15-6-3-4-7-16(15)20;1-2-14-8-5-6-13-22(14)19(23)18-12-7-11-17(21-18)15-9-3-4-10-16(15)20;1-13-6-5-11-21(12-13)18(22)17-10-4-9-16(20-17)14-7-2-3-8-15(14)19/h1-12,18H,13-16H2;1-2,5-11,13,15,21H,3-4,12,14H2;2-8,13H,9-12H2,1H3;3-5,7-10H,6,11-13H2,1-2H3;3-9,13-14H,10-12H2,1-2H3;3-4,7,9-12,14H,2,5-6,8,13H2,1H3;2-4,7-10,13H,5-6,11-12H2,1H3
InChIKeyKSZDAROOARKHCR-UHFFFAOYSA-N
MW2420.93 g/mol
LogP33.76
Rot. Bonds18

About [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone (PubChem CID 159231635) has the molecular formula C139H142Cl7F2N15O7 and a molecular weight of 2420.93 g/mol. Its IUPAC name is [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone
PubChem CID159231635
Molecular FormulaC139H142Cl7F2N15O7
Molecular Weight2420.93 g/mol
Exact Mass2415.90
IUPAC Name[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESCC(F)(F)C1CCN(C(=O)c2cccc(-c3ccccc3Cl)n2)CC1.CC1(C)CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CC(C)CN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CCC1CCCCN1C(=O)c1cccc(-c2ccccc2Cl)n1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCC(c2ccccc2)CC1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1cccnc1
InChIInChI=1S/C23H21ClN2O.C22H20ClN3O.C19H19ClF2N2O.3C19H21ClN2O.C18H19ClN2O/c24-20-10-5-4-9-19(20)21-11-6-12-22(25-21)23(27)26-15-13-18(14-16-26)17-7-2-1-3-8-17;23-18-9-2-1-8-17(18)19-10-5-11-20(25-19)22(27)26-14-4-3-12-21(26)16-7-6-13-24-15-16;1-19(21,22)13-9-11-24(12-10-13)18(25)17-8-4-7-16(23-17)14-5-2-3-6-15(14)20;1-19(2)11-6-12-22(13-19)18(23)17-10-5-9-16(21-17)14-7-3-4-8-15(14)20;1-13-10-14(2)12-22(11-13)19(23)18-9-5-8-17(21-18)15-6-3-4-7-16(15)20;1-2-14-8-5-6-13-22(14)19(23)18-12-7-11-17(21-18)15-9-3-4-10-16(15)20;1-13-6-5-11-21(12-13)18(22)17-10-4-9-16(20-17)14-7-2-3-8-15(14)19/h1-12,18H,13-16H2;1-2,5-11,13,15,21H,3-4,12,14H2;2-8,13H,9-12H2,1H3;3-5,7-10H,6,11-13H2,1-2H3;3-9,13-14H,10-12H2,1-2H3;3-4,7,9-12,14H,2,5-6,8,13H2,1H3;2-4,7-10,13H,5-6,11-12H2,1H3
InChIKeyKSZDAROOARKHCR-UHFFFAOYSA-N
XLogP33.76
TPSA245.29 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002420.93
LogP ≤ 533.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The IUPAC name of [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone (CID 159231635) is [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone.
What is the SMILES notation for [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The canonical SMILES for [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone is CC(F)(F)C1CCN(C(=O)c2cccc(-c3ccccc3Cl)n2)CC1.CC1(C)CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CC(C)CN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CC1CCCN(C(=O)c2cccc(-c3ccccc3Cl)n2)C1.CCC1CCCCN1C(=O)c1cccc(-c2ccccc2Cl)n1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCC(c2ccccc2)CC1.O=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1cccnc1.
What is the InChIKey of [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The InChIKey is KSZDAROOARKHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN2O.C22H20ClN3O.C19H19ClF2N2O.3C19H21ClN2O.C18H19ClN2O/c24-20-10-5-4-9-19(20)21-11-6-12-22(25-21)23(27)26-15-13-18(14-16-26)17-7-2-1-3-8-17;23-18-9-2-1-8-17(18)19-10-5-11-20(25-19)22(27)26-14-4-3-12-21(26)16-7-6-13-24-15-16;1-19(21,22)13-9-11-24(12-10-13)18(25)17-8-4-7-16(23-17)14-5-2-3-6-15(14)20;1-19(2)11-6-12-22(13-19)18(23)17-10-5-9-16(21-17)14-7-3-4-8-15(14)20;1-13-10-14(2)12-22(11-13)19(23)18-9-5-8-17(21-18)15-6-3-4-7-16(15)20;1-2-14-8-5-6-13-22(14)19(23)18-12-7-11-17(21-18)15-9-3-4-10-16(15)20;1-13-6-5-11-21(12-13)18(22)17-10-4-9-16(20-17)14-7-2-3-8-15(14)19/h1-12,18H,13-16H2;1-2,5-11,13,15,21H,3-4,12,14H2;2-8,13H,9-12H2,1H3;3-5,7-10H,6,11-13H2,1-2H3;3-9,13-14H,10-12H2,1-2H3;3-4,7,9-12,14H,2,5-6,8,13H2,1H3;2-4,7-10,13H,5-6,11-12H2,1H3.
What are the key properties of [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone?
[6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone has a molecular weight of 2420.93 g/mol, XLogP of 33.76, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-chlorophenyl)-2-pyridinyl]-[4-(1,1-difluoroethyl)piperidin-1-yl]methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(4-phenylpiperidin-1-yl)methanone;[6-(2-chlorophenyl)-2-pyridinyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 159231635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).