2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride

C58H88Cl2N14O8S2Si2 — CID 167568205

About 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride

2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride (PubChem CID 167568205) has the molecular formula C58H88Cl2N14O8S2Si2 and a molecular weight of 1300.64 g/mol. Its IUPAC name is 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride.

Molecular Properties

• Compound Name: 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride
• PubChem CID: 167568205
• Molecular Formula: C58H88Cl2N14O8S2Si2
• Molecular Weight: 1300.64 g/mol
• Exact Mass: 1298.53
• IUPAC Name: 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride
• SMILES: C[C@@H]1CNC(C)(C)C1.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCCC3([Si](C)(C)C)CC3)n2)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCCC3([Si](C)(C)C)CC3)n2)nc1N1C[C@@H](C)CC1(C)C.Cl
• InChI: InChI=1S/C29H43N7O4SSi.C22H29ClN6O4SSi.C7H15N.ClH/c1-20-17-28(3,4)35(18-20)26-22(27(37)33-41(38,39)23-19-34(5)31-21(23)2)9-10-24(30-26)36-15-11-25(32-36)40-16-14-29(12-13-29)42(6,7)8;1-15-17(14-28(2)25-15)34(31,32)27-21(30)16-6-7-18(24-20(16)23)29-12-8-19(26-29)33-13-11-22(9-10-22)35(3,4)5;1-6-4-7(2,3)8-5-6;/h9-11,15,19-20H,12-14,16-18H2,1-8H3,(H,33,37);6-8,12,14H,9-11,13H2,1-5H3,(H,27,30);6,8H,4-5H2,1-3H3;1H/t20-;;6-;/m0.0./s1
• InChIKey: DDWBVNSCOICHPI-DLMXLCGLSA-N
• XLogP: 10.23
• TPSA: 257.27 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 19
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1300.64
LogP ≤ 5	10.23
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

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 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride?

The IUPAC name of 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride (CID 167568205) is 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride.

What is the SMILES notation for 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride?

The canonical SMILES for 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride is C[C@@H]1CNC(C)(C)C1.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCCC3([Si](C)(C)C)CC3)n2)nc1Cl.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCCC3([Si](C)(C)C)CC3)n2)nc1N1C[C@@H](C)CC1(C)C.Cl.

What is the InChIKey of 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride?

The InChIKey is DDWBVNSCOICHPI-DLMXLCGLSA-N. The full InChI is InChI=1S/C29H43N7O4SSi.C22H29ClN6O4SSi.C7H15N.ClH/c1-20-17-28(3,4)35(18-20)26-22(27(37)33-41(38,39)23-19-34(5)31-21(23)2)9-10-24(30-26)36-15-11-25(32-36)40-16-14-29(12-13-29)42(6,7)8;1-15-17(14-28(2)25-15)34(31,32)27-21(30)16-6-7-18(24-20(16)23)29-12-8-19(26-29)33-13-11-22(9-10-22)35(3,4)5;1-6-4-7(2,3)8-5-6;/h9-11,15,19-20H,12-14,16-18H2,1-8H3,(H,33,37);6-8,12,14H,9-11,13H2,1-5H3,(H,27,30);6,8H,4-5H2,1-3H3;1H/t20-;;6-;/m0.0./s1.

What are the key properties of 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride?

2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride has a molecular weight of 1300.64 g/mol, XLogP of 10.23, 19 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]-6-[3-[2-(1-trimethylsilylcyclopropyl)ethoxy]pyrazol-1-yl]pyridine-3-carboxamide;(4S)-2,2,4-trimethylpyrrolidine;hydrochloride is sourced from PubChem (CID 167568205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).