N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide

C9H12N2O4S2 — CID 80715507

IUPACN-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NC2CCOC2)cs1
InChIInChI=1S/C9H12N2O4S2/c10-17(13,14)8-3-6(5-16-8)9(12)11-7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12)(H2,10,13,14)
InChIKeyQUTUZTWLYCSVHL-UHFFFAOYSA-N
MW276.34 g/mol
LogP-0.09
Rot. Bonds3

About N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide

N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide (PubChem CID 80715507) has the molecular formula C9H12N2O4S2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
PubChem CID80715507
Molecular FormulaC9H12N2O4S2
Molecular Weight276.34 g/mol
Exact Mass276.02
IUPAC NameN-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NC2CCOC2)cs1
InChIInChI=1S/C9H12N2O4S2/c10-17(13,14)8-3-6(5-16-8)9(12)11-7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12)(H2,10,13,14)
InChIKeyQUTUZTWLYCSVHL-UHFFFAOYSA-N
XLogP-0.09
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-tert-butyl-N-[(3R)-oxolan-3-yl]thiophene-3-carboxamide
CID 140901140
N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80712621
N-(4-ethylcyclohexyl)-5-sulfamoylthiophene-3-carboxamide
CID 61244512
5-(oxolan-3-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80716496
4-chloro-N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80715003
4-bromo-3-fluoro-N-(oxolan-3-yl)-5-sulfamoylbenzamide
CID 80716129
4-ethyl-N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80715253
N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
CID 62223100
5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
CID 130882956
4-(oxan-4-ylsulfamoyl)-N-(oxolan-3-yl)benzamide
CID 70734205
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide (CID 80715507) is N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NC2CCOC2)cs1.
What is the InChIKey of N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is QUTUZTWLYCSVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S2/c10-17(13,14)8-3-6(5-16-8)9(12)11-7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12)(H2,10,13,14).
What are the key properties of N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide?
N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 80715507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).