6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H11ClN4O3S2 — CID 103947096

IUPAC6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(Cl)nc3sccn23)o1
InChIInChI=1S/C11H11ClN4O3S2/c1-6-5-13-9(19-6)7(2)15-21(17,18)10-8(12)14-11-16(10)3-4-20-11/h3-5,7,15H,1-2H3
InChIKeyOTYXIDBSHXDGRW-UHFFFAOYSA-N
MW346.82 g/mol
LogP2.39
Rot. Bonds4

About 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 103947096) has the molecular formula C11H11ClN4O3S2 and a molecular weight of 346.82 g/mol. Its IUPAC name is 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID103947096
Molecular FormulaC11H11ClN4O3S2
Molecular Weight346.82 g/mol
Exact Mass346.00
IUPAC Name6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(Cl)nc3sccn23)o1
InChIInChI=1S/C11H11ClN4O3S2/c1-6-5-13-9(19-6)7(2)15-21(17,18)10-8(12)14-11-16(10)3-4-20-11/h3-5,7,15H,1-2H3
InChIKeyOTYXIDBSHXDGRW-UHFFFAOYSA-N
XLogP2.39
TPSA89.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.82
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-chloro-N-(6-chloro-5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103744918
2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103108338
2-amino-4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-thiazole-5-sulfonamide
CID 106388982
2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 60814143
ethyl 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetate
CID 54921109
6-chloro-N-(2-methyl-3-methylsulfanylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63964111
6-chloro-N-(5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739274
N-(5-bromo-4-methyl-2-pyridinyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79735975
6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106376743
6-chloro-N-(2-ethoxypropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 115650694
6-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63239264
6-chloro-N-(2-methoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 114009664

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 103947096) is 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Cc1cnc(C(C)NS(=O)(=O)c2c(Cl)nc3sccn23)o1.
What is the InChIKey of 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is OTYXIDBSHXDGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O3S2/c1-6-5-13-9(19-6)7(2)15-21(17,18)10-8(12)14-11-16(10)3-4-20-11/h3-5,7,15H,1-2H3.
What are the key properties of 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 346.82 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 103947096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).