5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone

C164H147Cl2F3N20O27S10 — CID 162219044

About 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone

5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone (PubChem CID 162219044) has the molecular formula C164H147Cl2F3N20O27S10 and a molecular weight of 3278.66 g/mol. Its IUPAC name is 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone.

Molecular Properties

• Compound Name: 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone
• PubChem CID: 162219044
• Molecular Formula: C164H147Cl2F3N20O27S10
• Molecular Weight: 3278.66 g/mol
• Exact Mass: 3274.73
• IUPAC Name: 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone
• SMILES: CC(F)(F)c1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.CCc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(F)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c(C)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)c1.Cc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2ccccc2Cl)c1)c1ccc(Cl)cn1
• InChI: InChI=1S/C19H16F2N2O3S.4C19H18N2O3S.C18H15FN2O3S.C18H16N2O3S.C17H13Cl2N3O3S.C16H15N3O3S2/c1-19(20,21)15-5-4-6-16(12-15)27(25,26)23-10-8-14(13-23)11-18(24)17-7-2-3-9-22-17;2*1-14-6-7-17(11-15(14)2)25(23,24)21-10-8-16(13-21)12-19(22)18-5-3-4-9-20-18;1-14-6-7-19(15(2)11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;1-2-15-6-5-7-17(12-15)25(23,24)21-11-9-16(14-21)13-19(22)18-8-3-4-10-20-18;1-13-5-6-15(19)18(10-13)25(23,24)21-9-7-14(12-21)11-17(22)16-4-2-3-8-20-16;1-14-5-4-6-16(11-14)24(22,23)20-10-8-15(13-20)12-18(21)17-7-2-3-9-19-17;18-13-5-6-16(20-9-13)17(23)21-14-7-8-22(10-14)26(24,25)11-12-3-1-2-4-15(12)19;1-12-3-2-4-13(9-12)11-24(21,22)19-7-5-14(10-19)18-15(20)16-17-6-8-23-16/h2-10,12-13H,11H2,1H3;3*3-11,13H,12H2,1-2H3;3-12,14H,2,13H2,1H3;2-10,12H,11H2,1H3;2-11,13H,12H2,1H3;1-10H,11H2,(H,21,23);2-10H,11H2,1H3,(H,18,20)
• InChIKey: ZTWHTKAVNQBVLN-UHFFFAOYSA-N
• XLogP: 28.80
• TPSA: 645.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 46
• Rotatable Bonds: 47
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3278.66
LogP ≤ 5	28.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?

The IUPAC name of 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone (CID 162219044) is 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone.

What is the SMILES notation for 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?

The canonical SMILES for 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone is CC(F)(F)c1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.CCc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(F)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c(C)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)c1.Cc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2ccccc2Cl)c1)c1ccc(Cl)cn1.

What is the InChIKey of 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?

The InChIKey is ZTWHTKAVNQBVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O3S.4C19H18N2O3S.C18H15FN2O3S.C18H16N2O3S.C17H13Cl2N3O3S.C16H15N3O3S2/c1-19(20,21)15-5-4-6-16(12-15)27(25,26)23-10-8-14(13-23)11-18(24)17-7-2-3-9-22-17;2*1-14-6-7-17(11-15(14)2)25(23,24)21-10-8-16(13-21)12-19(22)18-5-3-4-9-20-18;1-14-6-7-19(15(2)11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;1-2-15-6-5-7-17(12-15)25(23,24)21-11-9-16(14-21)13-19(22)18-8-3-4-10-20-18;1-13-5-6-15(19)18(10-13)25(23,24)21-9-7-14(12-21)11-17(22)16-4-2-3-8-20-16;1-14-5-4-6-16(11-14)24(22,23)20-10-8-15(13-20)12-18(21)17-7-2-3-9-19-17;18-13-5-6-16(20-9-13)17(23)21-14-7-8-22(10-14)26(24,25)11-12-3-1-2-4-15(12)19;1-12-3-2-4-13(9-12)11-24(21,22)19-7-5-14(10-19)18-15(20)16-17-6-8-23-16/h2-10,12-13H,11H2,1H3;3*3-11,13H,12H2,1-2H3;3-12,14H,2,13H2,1H3;2-10,12H,11H2,1H3;2-11,13H,12H2,1H3;1-10H,11H2,(H,21,23);2-10H,11H2,1H3,(H,18,20).

What are the key properties of 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?

5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone has a molecular weight of 3278.66 g/mol, XLogP of 28.80, 47 rotatable bonds, 2 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[1-[(2-chlorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;2-[1-[3-(1,1-difluoroethyl)phenyl]sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone is sourced from PubChem (CID 162219044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).