N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide

C23H23N5O4S — CID 166748195

About N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide

N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide (PubChem CID 166748195) has the molecular formula C23H23N5O4S and a molecular weight of 465.54 g/mol. Its IUPAC name is N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide
• PubChem CID: 166748195
• Molecular Formula: C23H23N5O4S
• Molecular Weight: 465.54 g/mol
• Exact Mass: 465.15
• IUPAC Name: N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide
• SMILES: COc1ncc(NC(=O)c2nn(C)c3ccccc23)cc1S(=O)(=O)Nc1c(C)cccc1C
• InChI: InChI=1S/C23H23N5O4S/c1-14-8-7-9-15(2)20(14)27-33(30,31)19-12-16(13-24-23(19)32-4)25-22(29)21-17-10-5-6-11-18(17)28(3)26-21/h5-13,27H,1-4H3,(H,25,29)
• InChIKey: TZPBCLUBXLEOMV-UHFFFAOYSA-N
• XLogP: 3.65
• TPSA: 115.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	465.54
LogP ≤ 5	3.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide?

The IUPAC name of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide (CID 166748195) is N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide.

What is the SMILES notation for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide?

The canonical SMILES for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide is COc1ncc(NC(=O)c2nn(C)c3ccccc23)cc1S(=O)(=O)Nc1c(C)cccc1C.

What is the InChIKey of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide?

The InChIKey is TZPBCLUBXLEOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O4S/c1-14-8-7-9-15(2)20(14)27-33(30,31)19-12-16(13-24-23(19)32-4)25-22(29)21-17-10-5-6-11-18(17)28(3)26-21/h5-13,27H,1-4H3,(H,25,29).

What are the key properties of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide?

N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide has a molecular weight of 465.54 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1-methylindazole-3-carboxamide is sourced from PubChem (CID 166748195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).