6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C24H25N5O3S — CID 55552986

About 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55552986) has the molecular formula C24H25N5O3S and a molecular weight of 463.56 g/mol. Its IUPAC name is 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 55552986
• Molecular Formula: C24H25N5O3S
• Molecular Weight: 463.56 g/mol
• Exact Mass: 463.17
• IUPAC Name: 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1ccc(-c2cc(C(=O)Nc3ccc(CS(N)(=O)=O)cc3)c3cnn(C(C)C)c3n2)cc1
• InChI: InChI=1S/C24H25N5O3S/c1-15(2)29-23-21(13-26-29)20(12-22(28-23)18-8-4-16(3)5-9-18)24(30)27-19-10-6-17(7-11-19)14-33(25,31)32/h4-13,15H,14H2,1-3H3,(H,27,30)(H2,25,31,32)
• InChIKey: NFNRHQBPUCXLNX-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 119.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	463.56
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 55552986) is 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(-c2cc(C(=O)Nc3ccc(CS(N)(=O)=O)cc3)c3cnn(C(C)C)c3n2)cc1.

What is the InChIKey of 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is NFNRHQBPUCXLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O3S/c1-15(2)29-23-21(13-26-29)20(12-22(28-23)18-8-4-16(3)5-9-18)24(30)27-19-10-6-17(7-11-19)14-33(25,31)32/h4-13,15H,14H2,1-3H3,(H,27,30)(H2,25,31,32).

What are the key properties of 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?

6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 463.56 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-methylphenyl)-1-propan-2-yl-N-[4-(sulfamoylmethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55552986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).