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

C13H13N3O3S — CID 62340174

IUPAC3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C13H13N3O3S/c1-9-5-4-8-15-12(9)13(17)16-10-6-2-3-7-11(10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyUOOBMFPAMDWOFW-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.29
Rot. Bonds3

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

3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 62340174) has the molecular formula C13H13N3O3S and a molecular weight of 291.33 g/mol. Its IUPAC name is 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID62340174
Molecular FormulaC13H13N3O3S
Molecular Weight291.33 g/mol
Exact Mass291.07
IUPAC Name3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C13H13N3O3S/c1-9-5-4-8-15-12(9)13(17)16-10-6-2-3-7-11(10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyUOOBMFPAMDWOFW-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

3-methyl-N-(3-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 62339318
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
N-(3-chloro-4-sulfamoylphenyl)-3-methylpyridine-2-carboxamide
CID 62339142
N-(2-fluoro-4-sulfamoylphenyl)-3-methylpyridine-2-carboxamide
CID 62339483
N-(2-carbamothioylphenyl)-3-methylpyridine-2-carboxamide
CID 62341176
3-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-2-carboxamide
CID 62340011
4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61130905
N-[2-(ethylaminomethyl)phenyl]-3-methylpyridine-2-carboxamide
CID 62339323
2-[(2-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270686
3-bromo-4-methyl-N-(2-sulfamoylphenyl)benzamide
CID 81459721
2-[(3-methylpyridine-2-carbonyl)amino]-4-phenylbenzoic acid
CID 67343058
N-(4-iodophenyl)-3-methylpyridine-2-carboxamide
CID 62339482

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide (CID 62340174) is 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide is Cc1cccnc1C(=O)Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is UOOBMFPAMDWOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3S/c1-9-5-4-8-15-12(9)13(17)16-10-6-2-3-7-11(10)20(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19).
What are the key properties of 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
3-methyl-N-(2-sulfamoylphenyl)pyridine-2-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 3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62340174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).