2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide

C14H15N3O4S — CID 146024539

IUPAC2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(C)n2)cc1C(N)=O
InChIInChI=1S/C14H15N3O4S/c1-9-4-3-5-13(16-9)17-22(19,20)10-6-7-12(21-2)11(8-10)14(15)18/h3-8H,1-2H3,(H2,15,18)(H,16,17)
InChIKeyLQTQTOVCCDAVEQ-UHFFFAOYSA-N
MW321.36 g/mol
LogP1.30
Rot. Bonds5

About 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide

2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide (PubChem CID 146024539) has the molecular formula C14H15N3O4S and a molecular weight of 321.36 g/mol. Its IUPAC name is 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
PubChem CID146024539
Molecular FormulaC14H15N3O4S
Molecular Weight321.36 g/mol
Exact Mass321.08
IUPAC Name2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(C)n2)cc1C(N)=O
InChIInChI=1S/C14H15N3O4S/c1-9-4-3-5-13(16-9)17-22(19,20)10-6-7-12(21-2)11(8-10)14(15)18/h3-8H,1-2H3,(H2,15,18)(H,16,17)
InChIKeyLQTQTOVCCDAVEQ-UHFFFAOYSA-N
XLogP1.30
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[6-[(4-methoxy-3-methylphenyl)sulfonylamino]-2-pyridinyl]-3-methylbenzenesulfonamide
CID 71671343
2-hydroxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzoic acid
CID 29285613
4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 3857714
5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
CID 27243034
2-methoxy-5-[[3-(pyrazol-1-ylmethyl)phenyl]sulfamoyl]benzamide
CID 39331258
N-(8-hydroxyquinolin-2-yl)-3,4-dimethoxybenzenesulfonamide
CID 59191064
5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide
CID 122298121
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 6463553
3-amino-N-(6-fluoro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 116812631
5-[[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]sulfamoyl]-2-methoxybenzamide
CID 122292633
2-methoxy-5-sulfamoylbenzamide;hydrochloride
CID 22748858

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide?
The IUPAC name of 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide (CID 146024539) is 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide.
What is the SMILES notation for 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide?
The canonical SMILES for 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide is COc1ccc(S(=O)(=O)Nc2cccc(C)n2)cc1C(N)=O.
What is the InChIKey of 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide?
The InChIKey is LQTQTOVCCDAVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4S/c1-9-4-3-5-13(16-9)17-22(19,20)10-6-7-12(21-2)11(8-10)14(15)18/h3-8H,1-2H3,(H2,15,18)(H,16,17).
What are the key properties of 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide?
2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide has a molecular weight of 321.36 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide is sourced from PubChem (CID 146024539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).