N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide

C10H16N2O3S2 — CID 61068995

IUPACN,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-3-12(4-2)9(13)7-8-5-6-10(16-8)17(11,14)15/h5-6H,3-4,7H2,1-2H3,(H2,11,14,15)
InChIKeyHISXDNSDEWPPQY-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.81
Rot. Bonds5

About N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide

N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 61068995) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID61068995
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-3-12(4-2)9(13)7-8-5-6-10(16-8)17(11,14)15/h5-6H,3-4,7H2,1-2H3,(H2,11,14,15)
InChIKeyHISXDNSDEWPPQY-UHFFFAOYSA-N
XLogP0.81
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
N-butyl-N-cyclopropyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47184062
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60759072
N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 78947872
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39007502
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
5-(3-oxobutyl)thiophene-2-sulfonamide
CID 22147785
N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 65382614
5-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]thiophene-2-sulfonyl chloride
CID 65370442
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
5-[2-(azocan-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 60759039

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 61068995) is N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide is CCN(CC)C(=O)Cc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is HISXDNSDEWPPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-3-12(4-2)9(13)7-8-5-6-10(16-8)17(11,14)15/h5-6H,3-4,7H2,1-2H3,(H2,11,14,15).
What are the key properties of N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide?
N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 61068995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).