2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide

C8H11ClN2O2S2 — CID 43455779

IUPAC2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(NC1CCCC1)c1cnc(Cl)s1
InChIInChI=1S/C8H11ClN2O2S2/c9-8-10-5-7(14-8)15(12,13)11-6-3-1-2-4-6/h5-6,11H,1-4H2
InChIKeyGKKCLTREKABEEQ-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.02
Rot. Bonds3

About 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide

2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide (PubChem CID 43455779) has the molecular formula C8H11ClN2O2S2 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide
PubChem CID43455779
Molecular FormulaC8H11ClN2O2S2
Molecular Weight266.77 g/mol
Exact Mass266.00
IUPAC Name2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(NC1CCCC1)c1cnc(Cl)s1
InChIInChI=1S/C8H11ClN2O2S2/c9-8-10-5-7(14-8)15(12,13)11-6-3-1-2-4-6/h5-6,11H,1-4H2
InChIKeyGKKCLTREKABEEQ-UHFFFAOYSA-N
XLogP2.02
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide (CID 43455779) is 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide is O=S(=O)(NC1CCCC1)c1cnc(Cl)s1.
What is the InChIKey of 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide?
The InChIKey is GKKCLTREKABEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2/c9-8-10-5-7(14-8)15(12,13)11-6-3-1-2-4-6/h5-6,11H,1-4H2.
What are the key properties of 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide?
2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide has a molecular weight of 266.77 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43455779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).