2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide

C13H13N3O3S — CID 78950909

IUPAC2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C13H13N3O3S/c1-9-12(6-3-7-15-9)13(17)16-10-4-2-5-11(8-10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyWPGJICAKKBERKJ-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.29
Rot. Bonds3

About 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide

2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide (PubChem CID 78950909) has the molecular formula C13H13N3O3S and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
PubChem CID78950909
Molecular FormulaC13H13N3O3S
Molecular Weight291.33 g/mol
Exact Mass291.07
IUPAC Name2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C13H13N3O3S/c1-9-12(6-3-7-15-9)13(17)16-10-4-2-5-11(8-10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyWPGJICAKKBERKJ-UHFFFAOYSA-N
XLogP1.29
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
CID 110861306
N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide
CID 78950839
4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
CID 79487576
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
2-amino-3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 115539982
2-methyl-N-(3-sulfamoylphenyl)quinoline-4-carboxamide
CID 9413123
2,5-dihydroxy-N-(3-sulfamoylphenyl)benzamide
CID 107722283
2-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 78950943
2-methyl-N-(3-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 166198478
2,4-dibromo-N-(3-sulfamoylphenyl)benzamide
CID 103885203
5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 43337194
4-methyl-N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 66335294

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide (CID 78950909) is 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide is Cc1ncccc1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The InChIKey is WPGJICAKKBERKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3S/c1-9-12(6-3-7-15-9)13(17)16-10-4-2-5-11(8-10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19).
What are the key properties of 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide has a molecular weight of 291.33 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 78950909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).