2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

C10H15N3O4S2 — CID 61128464

IUPAC2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)NCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H15N3O4S2/c1-7(14)13-6-9(15)12-5-4-8-2-3-10(18-8)19(11,16)17/h2-3H,4-6H2,1H3,(H,12,15)(H,13,14)(H2,11,16,17)
InChIKeyDKWNEULINLAKHV-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.81
Rot. Bonds6

About 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (PubChem CID 61128464) has the molecular formula C10H15N3O4S2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
PubChem CID61128464
Molecular FormulaC10H15N3O4S2
Molecular Weight305.38 g/mol
Exact Mass305.05
IUPAC Name2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)NCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H15N3O4S2/c1-7(14)13-6-9(15)12-5-4-8-2-3-10(18-8)19(11,16)17/h2-3H,4-6H2,1H3,(H,12,15)(H,13,14)(H2,11,16,17)
InChIKeyDKWNEULINLAKHV-UHFFFAOYSA-N
XLogP-0.81
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
CID 43133898
3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]but-2-enamide
CID 61128280
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
5-(3-oxobutyl)thiophene-2-sulfonamide
CID 22147785
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 60976790
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrolidine-1-carboxamide
CID 113224273
4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453
5-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]furan-3-carboxamide
CID 114822706
1,5-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
CID 60976637
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 47286704

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The IUPAC name of 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (CID 61128464) is 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is CC(=O)NCC(=O)NCCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The InChIKey is DKWNEULINLAKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S2/c1-7(14)13-6-9(15)12-5-4-8-2-3-10(18-8)19(11,16)17/h2-3H,4-6H2,1H3,(H,12,15)(H,13,14)(H2,11,16,17).
What are the key properties of 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of -0.81, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is sourced from PubChem (CID 61128464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).