6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane

C107H153Cl9F6N24O15S4Si5 — CID 158225857

About 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane

6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane (PubChem CID 158225857) has the molecular formula C107H153Cl9F6N24O15S4Si5 and a molecular weight of 2717.32 g/mol. Its IUPAC name is 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane.

Molecular Properties

• Compound Name: 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane
• PubChem CID: 158225857
• Molecular Formula: C107H153Cl9F6N24O15S4Si5
• Molecular Weight: 2717.32 g/mol
• Exact Mass: 2710.68
• IUPAC Name: 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane
• SMILES: CC(C)(COc1ccn[nH]1)C(F)(F)F.C[C@@H]1CCC(C)(C)C1.C[Si](C)(C)c1cc(C(=O)O)c(Cl)nc1Cl.C[Si](C)(C)c1ccc(Cl)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(-n2ccc(OCC(C)(C)C(F)(F)F)n2)nc1N1C[C@@H](C)CC1(C)C.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(Cl)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(Cl)nc1N1C[C@@H](C)CC1(C)C.Cc1nn(C)cc1S(N)(=O)=O.Clc1cccc(Cl)n1
• InChI: InChI=1S/C29H42F3N7O4SSi.C21H32ClN5O3SSi.C14H18Cl2N4O3SSi.C9H11Cl2NO2Si.C8H11Cl2NSi.C8H11F3N2O.C8H16.C5H3Cl2N.C5H9N3O2S/c1-18-14-28(5,6)38(15-18)24-20(26(40)36-44(41,42)21-16-37(7)34-19(21)2)13-22(45(8,9)10)25(33-24)39-12-11-23(35-39)43-17-27(3,4)29(30,31)32;1-13-10-21(3,4)27(11-13)19-15(9-17(18(22)23-19)32(6,7)8)20(28)25-31(29,30)16-12-26(5)24-14(16)2;1-8-10(7-20(2)18-8)24(22,23)19-14(21)9-6-11(25(3,4)5)13(16)17-12(9)15;1-15(2,3)6-4-5(9(13)14)7(10)12-8(6)11;1-12(2,3)6-4-5-7(9)11-8(6)10;1-7(2,8(9,10)11)5-14-6-3-4-12-13-6;1-7-4-5-8(2,3)6-7;6-4-2-1-3-5(7)8-4;1-4-5(11(6,9)10)3-8(2)7-4/h11-13,16,18H,14-15,17H2,1-10H3,(H,36,40);9,12-13H,10-11H2,1-8H3,(H,25,28);6-7H,1-5H3,(H,19,21);4H,1-3H3,(H,13,14);4-5H,1-3H3;3-4H,5H2,1-2H3,(H,12,13);7H,4-6H2,1-3H3;1-3H;3H,1-2H3,(H2,6,9,10)/t18-;13-;;;;;7-;;/m00....1../s1
• InChIKey: GDUFMHYUWMICKY-UBWLFFFASA-N
• XLogP: 22.26
• TPSA: 507.24 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 33
• Rotatable Bonds: 25
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2717.32
LogP ≤ 5	22.26
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane?

The IUPAC name of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane (CID 158225857) is 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane.

What is the SMILES notation for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane?

The canonical SMILES for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane is CC(C)(COc1ccn[nH]1)C(F)(F)F.C[C@@H]1CCC(C)(C)C1.C[Si](C)(C)c1cc(C(=O)O)c(Cl)nc1Cl.C[Si](C)(C)c1ccc(Cl)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(-n2ccc(OCC(C)(C)C(F)(F)F)n2)nc1N1C[C@@H](C)CC1(C)C.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(Cl)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1cc([Si](C)(C)C)c(Cl)nc1N1C[C@@H](C)CC1(C)C.Cc1nn(C)cc1S(N)(=O)=O.Clc1cccc(Cl)n1.

What is the InChIKey of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane?

The InChIKey is GDUFMHYUWMICKY-UBWLFFFASA-N. The full InChI is InChI=1S/C29H42F3N7O4SSi.C21H32ClN5O3SSi.C14H18Cl2N4O3SSi.C9H11Cl2NO2Si.C8H11Cl2NSi.C8H11F3N2O.C8H16.C5H3Cl2N.C5H9N3O2S/c1-18-14-28(5,6)38(15-18)24-20(26(40)36-44(41,42)21-16-37(7)34-19(21)2)13-22(45(8,9)10)25(33-24)39-12-11-23(35-39)43-17-27(3,4)29(30,31)32;1-13-10-21(3,4)27(11-13)19-15(9-17(18(22)23-19)32(6,7)8)20(28)25-31(29,30)16-12-26(5)24-14(16)2;1-8-10(7-20(2)18-8)24(22,23)19-14(21)9-6-11(25(3,4)5)13(16)17-12(9)15;1-15(2,3)6-4-5(9(13)14)7(10)12-8(6)11;1-12(2,3)6-4-5-7(9)11-8(6)10;1-7(2,8(9,10)11)5-14-6-3-4-12-13-6;1-7-4-5-8(2,3)6-7;6-4-2-1-3-5(7)8-4;1-4-5(11(6,9)10)3-8(2)7-4/h11-13,16,18H,14-15,17H2,1-10H3,(H,36,40);9,12-13H,10-11H2,1-8H3,(H,25,28);6-7H,1-5H3,(H,19,21);4H,1-3H3,(H,13,14);4-5H,1-3H3;3-4H,5H2,1-2H3,(H,12,13);7H,4-6H2,1-3H3;1-3H;3H,1-2H3,(H2,6,9,10)/t18-;13-;;;;;7-;;/m00....1../s1.

What are the key properties of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane?

6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane has a molecular weight of 2717.32 g/mol, XLogP of 22.26, 25 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-trimethylsilylpyridine-3-carboxamide;2,6-dichloropyridine;(2,6-dichloro-3-pyridinyl)-trimethylsilane;2,6-dichloro-5-trimethylsilylpyridine-3-carboxylic acid;1,3-dimethylpyrazole-4-sulfonamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-5-trimethylsilylpyridine-3-carboxamide;5-(3,3,3-trifluoro-2,2-dimethylpropoxy)-1H-pyrazole;(3R)-1,1,3-trimethylcyclopentane is sourced from PubChem (CID 158225857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).