N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide

C23H24N4O5S — CID 55966179

IUPACN-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide
SMILESCC(C)Oc1ccc(NS(=O)(=O)CC(=O)Nc2cccc(NC(=O)c3ccncc3)c2)cc1
InChIInChI=1S/C23H24N4O5S/c1-16(2)32-21-8-6-18(7-9-21)27-33(30,31)15-22(28)25-19-4-3-5-20(14-19)26-23(29)17-10-12-24-13-11-17/h3-14,16,27H,15H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyUMDXYHJFKQMJLR-UHFFFAOYSA-N
MW468.54 g/mol
LogP3.50
Rot. Bonds9

About N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide

N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide (PubChem CID 55966179) has the molecular formula C23H24N4O5S and a molecular weight of 468.54 g/mol. Its IUPAC name is N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide
PubChem CID55966179
Molecular FormulaC23H24N4O5S
Molecular Weight468.54 g/mol
Exact Mass468.15
IUPAC NameN-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide
SMILESCC(C)Oc1ccc(NS(=O)(=O)CC(=O)Nc2cccc(NC(=O)c3ccncc3)c2)cc1
InChIInChI=1S/C23H24N4O5S/c1-16(2)32-21-8-6-18(7-9-21)27-33(30,31)15-22(28)25-19-4-3-5-20(14-19)26-23(29)17-10-12-24-13-11-17/h3-14,16,27H,15H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyUMDXYHJFKQMJLR-UHFFFAOYSA-N
XLogP3.50
TPSA126.49 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.54
LogP ≤ 53.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methylsulfonylphenyl)-2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetamide
CID 55975417
N-(4-methylphenyl)-2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetamide
CID 55826239
4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154760
N'-(4-propan-2-yloxybenzoyl)pyridine-4-carbohydrazide
CID 959964
N-(3-chlorophenyl)-4-propan-2-yloxybenzamide
CID 823397
2,4-difluoro-5-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]benzamide
CID 56573264
N-[3-[(1S)-1-hydroxyethyl]phenyl]-4-propan-2-yloxybenzamide
CID 100803572
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-[3-(propan-2-ylcarbamoyl)phenyl]pyridine-4-carboxamide
CID 17197451
3-methyl-2-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]pentanoic acid
CID 119212048
N-[3-(butanoylamino)phenyl]-4-butan-2-yloxybenzamide
CID 17187670
N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide (CID 55966179) is N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide is CC(C)Oc1ccc(NS(=O)(=O)CC(=O)Nc2cccc(NC(=O)c3ccncc3)c2)cc1.
What is the InChIKey of N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide?
The InChIKey is UMDXYHJFKQMJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O5S/c1-16(2)32-21-8-6-18(7-9-21)27-33(30,31)15-22(28)25-19-4-3-5-20(14-19)26-23(29)17-10-12-24-13-11-17/h3-14,16,27H,15H2,1-2H3,(H,25,28)(H,26,29).
What are the key properties of N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide?
N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide has a molecular weight of 468.54 g/mol, XLogP of 3.50, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-[(4-propan-2-yloxyphenyl)sulfamoyl]acetyl]amino]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 55966179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).