2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

C11H15ClN4O3S2 — CID 103108338

IUPAC2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NS(=O)(=O)c1c(Cl)nc2sccn12
InChIInChI=1S/C11H15ClN4O3S2/c1-4-15(3)9(17)7(2)14-21(18,19)10-8(12)13-11-16(10)5-6-20-11/h5-7,14H,4H2,1-3H3
InChIKeyOANAPXHORJCRRY-UHFFFAOYSA-N
MW350.85 g/mol
LogP1.19
Rot. Bonds5

About 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide (PubChem CID 103108338) has the molecular formula C11H15ClN4O3S2 and a molecular weight of 350.85 g/mol. Its IUPAC name is 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
PubChem CID103108338
Molecular FormulaC11H15ClN4O3S2
Molecular Weight350.85 g/mol
Exact Mass350.03
IUPAC Name2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NS(=O)(=O)c1c(Cl)nc2sccn12
InChIInChI=1S/C11H15ClN4O3S2/c1-4-15(3)9(17)7(2)14-21(18,19)10-8(12)13-11-16(10)5-6-20-11/h5-7,14H,4H2,1-3H3
InChIKeyOANAPXHORJCRRY-UHFFFAOYSA-N
XLogP1.19
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide (CID 103108338) is 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)NS(=O)(=O)c1c(Cl)nc2sccn12.
What is the InChIKey of 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The InChIKey is OANAPXHORJCRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4O3S2/c1-4-15(3)9(17)7(2)14-21(18,19)10-8(12)13-11-16(10)5-6-20-11/h5-7,14H,4H2,1-3H3.
What are the key properties of 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide has a molecular weight of 350.85 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103108338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).