N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide

C9H16N4O3S2 — CID 133382749

IUPACN-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C9H16N4O3S2/c1-3-11-7(14)6-13(4-2)9-12-5-8(17-9)18(10,15)16/h5H,3-4,6H2,1-2H3,(H,11,14)(H2,10,15,16)
InChIKeyPLXZZLNTRYHUIH-UHFFFAOYSA-N
MW292.39 g/mol
LogP-0.25
Rot. Bonds6

About N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide

N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 133382749) has the molecular formula C9H16N4O3S2 and a molecular weight of 292.39 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide
PubChem CID133382749
Molecular FormulaC9H16N4O3S2
Molecular Weight292.39 g/mol
Exact Mass292.07
IUPAC NameN-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C9H16N4O3S2/c1-3-11-7(14)6-13(4-2)9-12-5-8(17-9)18(10,15)16/h5H,3-4,6H2,1-2H3,(H,11,14)(H2,10,15,16)
InChIKeyPLXZZLNTRYHUIH-UHFFFAOYSA-N
XLogP-0.25
TPSA105.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide (CID 133382749) is N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide is CCNC(=O)CN(CC)c1ncc(S(N)(=O)=O)s1.
What is the InChIKey of N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is PLXZZLNTRYHUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3S2/c1-3-11-7(14)6-13(4-2)9-12-5-8(17-9)18(10,15)16/h5H,3-4,6H2,1-2H3,(H,11,14)(H2,10,15,16).
What are the key properties of N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 292.39 g/mol, XLogP of -0.25, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(5-sulfamoyl-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 133382749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).