3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate

C24H28N4O6S — CID 155510363

IUPAC3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate
SMILESCOc1ccc(-c2cc(C(=O)OCCCN3CCOCC3)nn2-c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C24H28N4O6S/c1-32-20-7-3-18(4-8-20)23-17-22(24(29)34-14-2-11-27-12-15-33-16-13-27)26-28(23)19-5-9-21(10-6-19)35(25,30)31/h3-10,17H,2,11-16H2,1H3,(H2,25,30,31)
InChIKeyRARJAXSEGURFJA-UHFFFAOYSA-N
MW500.58 g/mol
LogP2.07
Rot. Bonds9

About 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate

3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate (PubChem CID 155510363) has the molecular formula C24H28N4O6S and a molecular weight of 500.58 g/mol. Its IUPAC name is 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate.

Molecular Properties

Compound Name3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate
PubChem CID155510363
Molecular FormulaC24H28N4O6S
Molecular Weight500.58 g/mol
Exact Mass500.17
IUPAC Name3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate
SMILESCOc1ccc(-c2cc(C(=O)OCCCN3CCOCC3)nn2-c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C24H28N4O6S/c1-32-20-7-3-18(4-8-20)23-17-22(24(29)34-14-2-11-27-12-15-33-16-13-27)26-28(23)19-5-9-21(10-6-19)35(25,30)31/h3-10,17H,2,11-16H2,1H3,(H2,25,30,31)
InChIKeyRARJAXSEGURFJA-UHFFFAOYSA-N
XLogP2.07
TPSA125.98 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.58
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate?
The IUPAC name of 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate (CID 155510363) is 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate.
What is the SMILES notation for 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate?
The canonical SMILES for 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate is COc1ccc(-c2cc(C(=O)OCCCN3CCOCC3)nn2-c2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate?
The InChIKey is RARJAXSEGURFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O6S/c1-32-20-7-3-18(4-8-20)23-17-22(24(29)34-14-2-11-27-12-15-33-16-13-27)26-28(23)19-5-9-21(10-6-19)35(25,30)31/h3-10,17H,2,11-16H2,1H3,(H2,25,30,31).
What are the key properties of 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate?
3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate has a molecular weight of 500.58 g/mol, XLogP of 2.07, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylpropyl 5-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate is sourced from PubChem (CID 155510363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).