N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide

C13H15N3O4S — CID 60631248

IUPACN-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn2C)cc1S(N)(=O)=O
InChIInChI=1S/C13H15N3O4S/c1-16-7-3-4-10(16)13(17)15-9-5-6-11(20-2)12(8-9)21(14,18)19/h3-8H,1-2H3,(H,15,17)(H2,14,18,19)
InChIKeyADSPLCWIAOBQGS-UHFFFAOYSA-N
MW309.35 g/mol
LogP0.93
Rot. Bonds4

About N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide

N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide (PubChem CID 60631248) has the molecular formula C13H15N3O4S and a molecular weight of 309.35 g/mol. Its IUPAC name is N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
PubChem CID60631248
Molecular FormulaC13H15N3O4S
Molecular Weight309.35 g/mol
Exact Mass309.08
IUPAC NameN-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn2C)cc1S(N)(=O)=O
InChIInChI=1S/C13H15N3O4S/c1-16-7-3-4-10(16)13(17)15-9-5-6-11(20-2)12(8-9)21(14,18)19/h3-8H,1-2H3,(H,15,17)(H2,14,18,19)
InChIKeyADSPLCWIAOBQGS-UHFFFAOYSA-N
XLogP0.93
TPSA103.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-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-amino-4-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 43599964
N-(4-amino-3-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 61241405
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 8889356
5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
CID 9088476
N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 26929619
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 9378793
N-(4-methoxy-3-sulfamoylphenyl)quinoline-2-carboxamide
CID 4789220
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide (CID 60631248) is N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide is COc1ccc(NC(=O)c2cccn2C)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide?
The InChIKey is ADSPLCWIAOBQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4S/c1-16-7-3-4-10(16)13(17)15-9-5-6-11(20-2)12(8-9)21(14,18)19/h3-8H,1-2H3,(H,15,17)(H2,14,18,19).
What are the key properties of N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide?
N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide has a molecular weight of 309.35 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 60631248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).