5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide

C20H26N4O4S — CID 75543396

IUPAC5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)Nc3ccc(C(C)C)cc3)NN2)cc1S(N)(=O)=O
InChIInChI=1S/C20H26N4O4S/c1-12(2)13-4-7-15(8-5-13)22-20(25)17-11-16(23-24-17)14-6-9-18(28-3)19(10-14)29(21,26)27/h4-10,12,16-17,23-24H,11H2,1-3H3,(H,22,25)(H2,21,26,27)
InChIKeyHPLDLHUFKPUTGT-UHFFFAOYSA-N
MW418.52 g/mol
LogP2.01
Rot. Bonds6

About 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide

5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide (PubChem CID 75543396) has the molecular formula C20H26N4O4S and a molecular weight of 418.52 g/mol. Its IUPAC name is 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide
PubChem CID75543396
Molecular FormulaC20H26N4O4S
Molecular Weight418.52 g/mol
Exact Mass418.17
IUPAC Name5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)Nc3ccc(C(C)C)cc3)NN2)cc1S(N)(=O)=O
InChIInChI=1S/C20H26N4O4S/c1-12(2)13-4-7-15(8-5-13)22-20(25)17-11-16(23-24-17)14-6-9-18(28-3)19(10-14)29(21,26)27/h4-10,12,16-17,23-24H,11H2,1-3H3,(H,22,25)(H2,21,26,27)
InChIKeyHPLDLHUFKPUTGT-UHFFFAOYSA-N
XLogP2.01
TPSA122.55 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 52.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide (CID 75543396) is 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide is COc1ccc(C2CC(C(=O)Nc3ccc(C(C)C)cc3)NN2)cc1S(N)(=O)=O.
What is the InChIKey of 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide?
The InChIKey is HPLDLHUFKPUTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4S/c1-12(2)13-4-7-15(8-5-13)22-20(25)17-11-16(23-24-17)14-6-9-18(28-3)19(10-14)29(21,26)27/h4-10,12,16-17,23-24H,11H2,1-3H3,(H,22,25)(H2,21,26,27).
What are the key properties of 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide?
5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide has a molecular weight of 418.52 g/mol, XLogP of 2.01, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-3-sulfamoylphenyl)-N-(4-propan-2-ylphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75543396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).