5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide

C15H17N3O4S — CID 146043450

IUPAC5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide
SMILESCOc1cnc(C)cc1C(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-10-7-13(14(22-2)9-17-10)15(19)18-8-11-3-5-12(6-4-11)23(16,20)21/h3-7,9H,8H2,1-2H3,(H,18,19)(H2,16,20,21)
InChIKeyUKXUPILHAWHGBE-UHFFFAOYSA-N
MW335.39 g/mol
LogP0.98
Rot. Bonds5

About 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide

5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide (PubChem CID 146043450) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide
PubChem CID146043450
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC Name5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide
SMILESCOc1cnc(C)cc1C(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-10-7-13(14(22-2)9-17-10)15(19)18-8-11-3-5-12(6-4-11)23(16,20)21/h3-7,9H,8H2,1-2H3,(H,18,19)(H2,16,20,21)
InChIKeyUKXUPILHAWHGBE-UHFFFAOYSA-N
XLogP0.98
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]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

2-methoxy-4,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110761535
4-methoxy-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110763175
4-benzoyl-2,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 171979954
N-benzyl-2-methoxy-5-sulfamoylbenzamide
CID 827282
N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methoxy-5-sulfamoylbenzamide
CID 55848290
5-methoxy-2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-4-carboxamide
CID 146038734
3-fluoro-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110761105
3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 1011870
2-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
CID 2965713
2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoylbenzamide
CID 55349817
5-fluoro-3-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-2-carboxamide
CID 146074874
2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoylbenzamide
CID 9495729

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide (CID 146043450) is 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide is COc1cnc(C)cc1C(=O)NCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is UKXUPILHAWHGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-10-7-13(14(22-2)9-17-10)15(19)18-8-11-3-5-12(6-4-11)23(16,20)21/h3-7,9H,8H2,1-2H3,(H,18,19)(H2,16,20,21).
What are the key properties of 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide?
5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 146043450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).