6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C10H6Cl2N4O2S2 — CID 103747738

IUPAC6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)ccn1)c1c(Cl)nc2sccn12
InChIInChI=1S/C10H6Cl2N4O2S2/c11-6-1-2-13-7(5-6)15-20(17,18)9-8(12)14-10-16(9)3-4-19-10/h1-5H,(H,13,15)
InChIKeyWDSAJQYLZANKGB-UHFFFAOYSA-N
MW349.22 g/mol
LogP2.90
Rot. Bonds3

About 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 103747738) has the molecular formula C10H6Cl2N4O2S2 and a molecular weight of 349.22 g/mol. Its IUPAC name is 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID103747738
Molecular FormulaC10H6Cl2N4O2S2
Molecular Weight349.22 g/mol
Exact Mass347.93
IUPAC Name6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)ccn1)c1c(Cl)nc2sccn12
InChIInChI=1S/C10H6Cl2N4O2S2/c11-6-1-2-13-7(5-6)15-20(17,18)9-8(12)14-10-16(9)3-4-19-10/h1-5H,(H,13,15)
InChIKeyWDSAJQYLZANKGB-UHFFFAOYSA-N
XLogP2.90
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79735975
6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61047006
6-chloro-N-(2-hydroxyphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739497
6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103768283
6-chloro-N-(6-chloro-5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103744918
N-(4-bromo-3-fluorophenyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 65438087
N-(2-bromo-4-fluorophenyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814310
6-chloro-N-(5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739274
6-chloro-N-(3-methylsulfanylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812633
6-chloro-N-(3-ethynylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814471
6-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 24876852
6-chloro-N-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814131

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 103747738) is 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is O=S(=O)(Nc1cc(Cl)ccn1)c1c(Cl)nc2sccn12.
What is the InChIKey of 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is WDSAJQYLZANKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N4O2S2/c11-6-1-2-13-7(5-6)15-20(17,18)9-8(12)14-10-16(9)3-4-19-10/h1-5H,(H,13,15).
What are the key properties of 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 349.22 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 103747738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).