6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole

C12H9ClN2OS — CID 115334810

IUPAC6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole
SMILESClc1cccc(OCc2cn3ccsc3n2)c1
InChIInChI=1S/C12H9ClN2OS/c13-9-2-1-3-11(6-9)16-8-10-7-15-4-5-17-12(15)14-10/h1-7H,8H2
InChIKeyZPHGIYBVIQXIBC-UHFFFAOYSA-N
MW264.74 g/mol
LogP3.63
Rot. Bonds3

About 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole

6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 115334810) has the molecular formula C12H9ClN2OS and a molecular weight of 264.74 g/mol. Its IUPAC name is 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole
PubChem CID115334810
Molecular FormulaC12H9ClN2OS
Molecular Weight264.74 g/mol
Exact Mass264.01
IUPAC Name6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole
SMILESClc1cccc(OCc2cn3ccsc3n2)c1
InChIInChI=1S/C12H9ClN2OS/c13-9-2-1-3-11(6-9)16-8-10-7-15-4-5-17-12(15)14-10/h1-7H,8H2
InChIKeyZPHGIYBVIQXIBC-UHFFFAOYSA-N
XLogP3.63
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methyl]ethanamine
CID 115331304
N'-hydroxy-3-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzenecarboximidamide
CID 115331977
[5-chloro-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanamine
CID 115331284
1-(3-chlorophenyl)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)methanamine
CID 115278962
2-amino-5-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzoic acid
CID 107076961
3,5-dichloro-4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)aniline
CID 115331203
2-chloro-6-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzaldehyde
CID 113288865
3-chloro-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzaldehyde
CID 112611429
2-(3-chlorophenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 40723393
N-[1-(3-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]propan-1-amine
CID 115333433
1-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]ethanol
CID 115332160
2-chloro-6-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzenecarbothioamide
CID 115331871

Frequently Asked Questions

What is the IUPAC name of 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole (CID 115334810) is 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole is Clc1cccc(OCc2cn3ccsc3n2)c1.
What is the InChIKey of 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is ZPHGIYBVIQXIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2OS/c13-9-2-1-3-11(6-9)16-8-10-7-15-4-5-17-12(15)14-10/h1-7H,8H2.
What are the key properties of 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole?
6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 264.74 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-chlorophenoxy)methyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115334810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).