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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile

C142H123Cl2F3N20O24S10 — CID 158946184

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile (PubChem CID 158946184) has the molecular formula C142H123Cl2F3N20O24S10 and a molecular weight of 2942.23 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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile.

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile
• PubChem CID: 158946184
• Molecular Formula: C142H123Cl2F3N20O24S10
• Molecular Weight: 2942.23 g/mol
• Exact Mass: 2938.56
• 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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile
• SMILES: CC(F)(F)c1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(C)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)cc1F.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)c1.N#Cc1ccccc1S(=O)(=O)n1ccc(CC(=O)c2ccccn2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2ccccc2Cl)c1)c1ccc(Cl)cn1
• InChI: InChI=1S/C19H16F2N2O3S.3C19H18N2O3S.C18H13N3O3S.C17H13Cl2N3O3S.C16H15N3O3S2.C15H12FN3O3S2/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;1-14-6-7-15(2)19(11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;19-12-15-5-1-2-7-18(15)25(23,24)21-10-8-14(13-21)11-17(22)16-6-3-4-9-20-16;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;1-10-2-3-12(8-13(10)16)24(21,22)19-6-4-11(9-19)18-14(20)15-17-5-7-23-15/h2-10,12-13H,11H2,1H3;3*3-11,13H,12H2,1-2H3;1-10,13H,11H2;1-10H,11H2,(H,21,23);2-10H,11H2,1H3,(H,18,20);2-9H,1H3,(H,18,20)
• InChIKey: JKVUGKXQHAAGFP-UHFFFAOYSA-N
• XLogP: 25.15
• TPSA: 612.12 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 43
• Rotatable Bonds: 40
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2942.23
LogP ≤ 5	25.15
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	43

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile?

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile (CID 158946184) 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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile.

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile?

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile is CC(F)(F)c1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(C)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1C.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)cc1F.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3nccs3)c2)c1.N#Cc1ccccc1S(=O)(=O)n1ccc(CC(=O)c2ccccn2)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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile?

The InChIKey is JKVUGKXQHAAGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O3S.3C19H18N2O3S.C18H13N3O3S.C17H13Cl2N3O3S.C16H15N3O3S2.C15H12FN3O3S2/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;1-14-6-7-15(2)19(11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;19-12-15-5-1-2-7-18(15)25(23,24)21-10-8-14(13-21)11-17(22)16-6-3-4-9-20-16;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;1-10-2-3-12(8-13(10)16)24(21,22)19-6-4-11(9-19)18-14(20)15-17-5-7-23-15/h2-10,12-13H,11H2,1H3;3*3-11,13H,12H2,1-2H3;1-10,13H,11H2;1-10H,11H2,(H,21,23);2-10H,11H2,1H3,(H,18,20);2-9H,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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile?

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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile has a molecular weight of 2942.23 g/mol, XLogP of 25.15, 40 rotatable bonds, 3 hydrogen bond donors, and 43 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-(2,5-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;bis(2-[1-(3,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone);N-[1-(3-fluoro-4-methylphenyl)sulfonylpyrrol-3-yl]-1,3-thiazole-2-carboxamide;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[3-(2-oxo-2-pyridin-2-ylethyl)pyrrol-1-yl]sulfonylbenzonitrile is sourced from PubChem (CID 158946184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).