6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide

C8H11N3O4S — CID 107261803

IUPAC6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C8H11N3O4S/c9-16(14,15)5-4-10-8(13)6-2-1-3-7(12)11-6/h1-3H,4-5H2,(H,10,13)(H,11,12)(H2,9,14,15)
InChIKeyUOQVGNJALOMJNP-UHFFFAOYSA-N
MW245.26 g/mol
LogP-1.61
Rot. Bonds4

About 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide

6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide (PubChem CID 107261803) has the molecular formula C8H11N3O4S and a molecular weight of 245.26 g/mol. Its IUPAC name is 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
PubChem CID107261803
Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
Exact Mass245.05
IUPAC Name6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C8H11N3O4S/c9-16(14,15)5-4-10-8(13)6-2-1-3-7(12)11-6/h1-3H,4-5H2,(H,10,13)(H,11,12)(H2,9,14,15)
InChIKeyUOQVGNJALOMJNP-UHFFFAOYSA-N
XLogP-1.61
TPSA122.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide
CID 61067022
N-(4-methoxybutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261784
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040293
4,5-dichloro-N-(2-sulfamoylethyl)-1H-pyrrole-2-carboxamide
CID 61131054
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261659
N-(3-morpholin-4-ylpropyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261436
6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
CID 107261483
6-oxo-N-(3-propan-2-yloxypropyl)-1H-pyridine-2-carboxamide
CID 107261519
6-oxo-N-(2-thiophen-3-ylethyl)-1H-pyridine-2-carboxamide
CID 114040347

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide?
The IUPAC name of 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide (CID 107261803) is 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide is NS(=O)(=O)CCNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide?
The InChIKey is UOQVGNJALOMJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4S/c9-16(14,15)5-4-10-8(13)6-2-1-3-7(12)11-6/h1-3H,4-5H2,(H,10,13)(H,11,12)(H2,9,14,15).
What are the key properties of 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide?
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide has a molecular weight of 245.26 g/mol, XLogP of -1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).