4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide

C8H11N3O4S — CID 103386588

IUPAC4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1c[nH]ccc1=O
InChIInChI=1S/C8H11N3O4S/c9-16(14,15)4-3-11-8(13)6-5-10-2-1-7(6)12/h1-2,5H,3-4H2,(H,10,12)(H,11,13)(H2,9,14,15)
InChIKeyHVDNUWQHMZOUJP-UHFFFAOYSA-N
MW245.26 g/mol
LogP-1.61
Rot. Bonds4

About 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide

4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide (PubChem CID 103386588) has the molecular formula C8H11N3O4S and a molecular weight of 245.26 g/mol. Its IUPAC name is 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide
PubChem CID103386588
Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
Exact Mass245.05
IUPAC Name4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1c[nH]ccc1=O
InChIInChI=1S/C8H11N3O4S/c9-16(14,15)4-3-11-8(13)6-5-10-2-1-7(6)12/h1-2,5H,3-4H2,(H,10,12)(H,11,13)(H2,9,14,15)
InChIKeyHVDNUWQHMZOUJP-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

N-[3-[methyl(propan-2-yl)amino]propyl]-4-oxo-1H-pyridine-3-carboxamide
CID 106039021
N-hexyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337019
N-octyl-4-oxo-1H-pyridine-3-carboxamide
CID 114039175
4-oxo-N-(2-pyridin-4-ylethyl)-1H-pyridine-3-carboxamide
CID 114039090
N-[2-(diethylamino)ethyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103384967
N-[3-(2-aminoethoxy)propyl]-4-oxo-1H-pyridine-3-carboxamide
CID 106308005
N-benzyl-4-oxo-1H-pyridine-3-carboxamide
CID 23633090
2-amino-N-(2-sulfamoylethyl)benzamide
CID 43551552
N-[(2-fluorophenyl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103336844
4-hydroxy-N-(2-sulfamoylethyl)benzamide
CID 43552549
N-[2-(4-methylpyrazol-1-yl)ethyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103337525
N-cyclopropyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336778

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide (CID 103386588) is 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide is NS(=O)(=O)CCNC(=O)c1c[nH]ccc1=O.
What is the InChIKey of 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide?
The InChIKey is HVDNUWQHMZOUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4S/c9-16(14,15)4-3-11-8(13)6-5-10-2-1-7(6)12/h1-2,5H,3-4H2,(H,10,12)(H,11,13)(H2,9,14,15).
What are the key properties of 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide?
4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-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 4-oxo-N-(2-sulfamoylethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103386588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).