2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide

C5H8FN3O2S2 — CID 130891340

IUPAC2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1cnc(NCCF)s1
InChIInChI=1S/C5H8FN3O2S2/c6-1-2-8-5-9-3-4(12-5)13(7,10)11/h3H,1-2H2,(H,8,9)(H2,7,10,11)
InChIKeyGUYRZADOUVZRJE-UHFFFAOYSA-N
MW225.27 g/mol
LogP0.17
Rot. Bonds4

About 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide

2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide (PubChem CID 130891340) has the molecular formula C5H8FN3O2S2 and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide
PubChem CID130891340
Molecular FormulaC5H8FN3O2S2
Molecular Weight225.27 g/mol
Exact Mass225.00
IUPAC Name2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1cnc(NCCF)s1
InChIInChI=1S/C5H8FN3O2S2/c6-1-2-8-5-9-3-4(12-5)13(7,10)11/h3H,1-2H2,(H,8,9)(H2,7,10,11)
InChIKeyGUYRZADOUVZRJE-UHFFFAOYSA-N
XLogP0.17
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide (CID 130891340) is 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide is NS(=O)(=O)c1cnc(NCCF)s1.
What is the InChIKey of 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide?
The InChIKey is GUYRZADOUVZRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN3O2S2/c6-1-2-8-5-9-3-4(12-5)13(7,10)11/h3H,1-2H2,(H,8,9)(H2,7,10,11).
What are the key properties of 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide?
2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide has a molecular weight of 225.27 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethylamino)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 130891340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).