2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide

C10H16N2O3S2 — CID 75425056

IUPAC2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide
SMILESCc1ccc(C(C)C(=O)NCCS(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-7-3-4-9(16-7)8(2)10(13)12-5-6-17(11,14)15/h3-4,8H,5-6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyFGKDXASQQMQMDQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.56
Rot. Bonds5

About 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide

2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide (PubChem CID 75425056) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide
PubChem CID75425056
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide
SMILESCc1ccc(C(C)C(=O)NCCS(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-7-3-4-9(16-7)8(2)10(13)12-5-6-17(11,14)15/h3-4,8H,5-6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyFGKDXASQQMQMDQ-UHFFFAOYSA-N
XLogP0.56
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(5-methylthiophen-2-yl)propanoylamino]acetic acid
CID 115729711
(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide
CID 95282761
5-methyl-N-(3-sulfamoylpropyl)thiophene-2-carboxamide
CID 47337072
N-(3-aminopropyl)-2-(5-chlorothiophen-2-yl)propanamide
CID 119405790
N-(3-methylbutyl)-2-[1-(5-methylthiophen-2-yl)ethylamino]propanamide
CID 61473794
2-(5-bromothiophen-2-yl)-N-[2-(ethylamino)ethyl]propanamide;hydrochloride
CID 119507663
N-(5-methyl-1,2,4-thiadiazol-3-yl)-2-(5-methylthiophen-2-yl)propanamide
CID 166310822
1-(5-methylthiophen-2-yl)ethylurea
CID 61356567
2-[1-(5-chlorothiophen-2-yl)ethylamino]ethanesulfonamide
CID 43551657
2-amino-2-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]butanamide
CID 79812423
N-(2-amino-2-ethylbutyl)-2-(5-chlorothiophen-2-yl)propanamide;hydrochloride
CID 119640650
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(2-sulfamoylethyl)propanamide
CID 61154717

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide?
The IUPAC name of 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide (CID 75425056) is 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide is Cc1ccc(C(C)C(=O)NCCS(N)(=O)=O)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide?
The InChIKey is FGKDXASQQMQMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-7-3-4-9(16-7)8(2)10(13)12-5-6-17(11,14)15/h3-4,8H,5-6H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide?
2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide has a molecular weight of 276.38 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)-N-(2-sulfamoylethyl)propanamide is sourced from PubChem (CID 75425056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).