tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate

C58H86Cl2N10O11S2 — CID 167631081

About tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate

tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate (PubChem CID 167631081) has the molecular formula C58H86Cl2N10O11S2 and a molecular weight of 1234.42 g/mol. Its IUPAC name is tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate.

Molecular Properties

• Compound Name: tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate
• PubChem CID: 167631081
• Molecular Formula: C58H86Cl2N10O11S2
• Molecular Weight: 1234.42 g/mol
• Exact Mass: 1232.53
• IUPAC Name: tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate
• SMILES: CC(C)(C)OC(=O)N1C[C@@H](CCCNc2cccc(S(=O)(=O)NC(=O)c3ccc(C(C)(C)C)nc3Cl)n2)CC1(C)C.CC(C)(C)OC(=O)N1C[C@@H](CCCNc2cccc(S(N)(=O)=O)n2)CC1(C)C.CC(C)(C)c1ccc(C(=O)O)c(Cl)n1
• InChI: InChI=1S/C29H42ClN5O5S.C19H32N4O4S.C10H12ClNO2/c1-27(2,3)21-15-14-20(24(30)32-21)25(36)34-41(38,39)23-13-9-12-22(33-23)31-16-10-11-19-17-29(7,8)35(18-19)26(37)40-28(4,5)6;1-18(2,3)27-17(24)23-13-14(12-19(23,4)5)8-7-11-21-15-9-6-10-16(22-15)28(20,25)26;1-10(2,3)7-5-4-6(9(13)14)8(11)12-7/h9,12-15,19H,10-11,16-18H2,1-8H3,(H,31,33)(H,34,36);6,9-10,14H,7-8,11-13H2,1-5H3,(H,21,22)(H2,20,25,26);4-5H,1-3H3,(H,13,14)/t19-;14-;/m00./s1
• InChIKey: NUOWLYOEAWMQPD-OHJBANLZSA-N
• XLogP: 11.46
• TPSA: 295.40 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 15
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1234.42
LogP ≤ 5	11.46
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate?

The IUPAC name of tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate (CID 167631081) is tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate.

What is the SMILES notation for tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate?

The canonical SMILES for tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1C[C@@H](CCCNc2cccc(S(=O)(=O)NC(=O)c3ccc(C(C)(C)C)nc3Cl)n2)CC1(C)C.CC(C)(C)OC(=O)N1C[C@@H](CCCNc2cccc(S(N)(=O)=O)n2)CC1(C)C.CC(C)(C)c1ccc(C(=O)O)c(Cl)n1.

What is the InChIKey of tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate?

The InChIKey is NUOWLYOEAWMQPD-OHJBANLZSA-N. The full InChI is InChI=1S/C29H42ClN5O5S.C19H32N4O4S.C10H12ClNO2/c1-27(2,3)21-15-14-20(24(30)32-21)25(36)34-41(38,39)23-13-9-12-22(33-23)31-16-10-11-19-17-29(7,8)35(18-19)26(37)40-28(4,5)6;1-18(2,3)27-17(24)23-13-14(12-19(23,4)5)8-7-11-21-15-9-6-10-16(22-15)28(20,25)26;1-10(2,3)7-5-4-6(9(13)14)8(11)12-7/h9,12-15,19H,10-11,16-18H2,1-8H3,(H,31,33)(H,34,36);6,9-10,14H,7-8,11-13H2,1-5H3,(H,21,22)(H2,20,25,26);4-5H,1-3H3,(H,13,14)/t19-;14-;/m00./s1.

What are the key properties of tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate?

tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate has a molecular weight of 1234.42 g/mol, XLogP of 11.46, 15 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (4S)-4-[3-[[6-[(6-tert-butyl-2-chloropyridine-3-carbonyl)sulfamoyl]-2-pyridinyl]amino]propyl]-2,2-dimethylpyrrolidine-1-carboxylate;6-tert-butyl-2-chloropyridine-3-carboxylic acid;tert-butyl (4S)-2,2-dimethyl-4-[3-[(6-sulfamoyl-2-pyridinyl)amino]propyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 167631081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).