2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide

C14H15N3O4S — CID 140517414

IUPAC2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
SMILESCCOc1ccncc1NS(=O)(=O)c1ccccc1C(N)=O
InChIInChI=1S/C14H15N3O4S/c1-2-21-12-7-8-16-9-11(12)17-22(19,20)13-6-4-3-5-10(13)14(15)18/h3-9,17H,2H2,1H3,(H2,15,18)
InChIKeyABJLYUADHHTSOL-UHFFFAOYSA-N
MW321.36 g/mol
LogP1.38
Rot. Bonds6

About 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide

2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide (PubChem CID 140517414) has the molecular formula C14H15N3O4S and a molecular weight of 321.36 g/mol. Its IUPAC name is 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
PubChem CID140517414
Molecular FormulaC14H15N3O4S
Molecular Weight321.36 g/mol
Exact Mass321.08
IUPAC Name2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
SMILESCCOc1ccncc1NS(=O)(=O)c1ccccc1C(N)=O
InChIInChI=1S/C14H15N3O4S/c1-2-21-12-7-8-16-9-11(12)17-22(19,20)13-6-4-3-5-10(13)14(15)18/h3-9,17H,2H2,1H3,(H2,15,18)
InChIKeyABJLYUADHHTSOL-UHFFFAOYSA-N
XLogP1.38
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide 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-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide
CID 25035028
4-[(2-ethoxyphenyl)methylamino]pyridine-3-carboxamide
CID 133468437
N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 58924014
2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide
CID 9055880
N-[(4-fluorophenyl)methyl]-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-methylbenzamide
CID 58924141
2-(1,3-thiazol-2-ylsulfamoyl)benzamide
CID 87483084
2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]benzamide
CID 142667190
3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide
CID 56807069
3-amino-N-(2-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 30058477
2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide
CID 24710907
(2S,3S)-2-[(4-ethoxy-3-pyridinyl)sulfonylamino]-3-methylpentanoic acid
CID 122069871
(2S)-2-[(4-ethoxy-3-pyridinyl)sulfonylamino]propanoic acid
CID 122069813

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide?
The IUPAC name of 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide (CID 140517414) is 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide.
What is the SMILES notation for 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide?
The canonical SMILES for 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide is CCOc1ccncc1NS(=O)(=O)c1ccccc1C(N)=O.
What is the InChIKey of 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide?
The InChIKey is ABJLYUADHHTSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4S/c1-2-21-12-7-8-16-9-11(12)17-22(19,20)13-6-4-3-5-10(13)14(15)18/h3-9,17H,2H2,1H3,(H2,15,18).
What are the key properties of 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide?
2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide has a molecular weight of 321.36 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide is sourced from PubChem (CID 140517414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).