6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole

C12H8ClFN2S — CID 115403389

IUPAC6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1csc2nc(-c3ccc(F)c(Cl)c3)cn12
InChIInChI=1S/C12H8ClFN2S/c1-7-6-17-12-15-11(5-16(7)12)8-2-3-10(14)9(13)4-8/h2-6H,1H3
InChIKeyGHAFCMMPLORXEI-UHFFFAOYSA-N
MW266.73 g/mol
LogP4.16
Rot. Bonds1

About 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole

6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 115403389) has the molecular formula C12H8ClFN2S and a molecular weight of 266.73 g/mol. Its IUPAC name is 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
PubChem CID115403389
Molecular FormulaC12H8ClFN2S
Molecular Weight266.73 g/mol
Exact Mass266.01
IUPAC Name6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1csc2nc(-c3ccc(F)c(Cl)c3)cn12
InChIInChI=1S/C12H8ClFN2S/c1-7-6-17-12-15-11(5-16(7)12)8-2-3-10(14)9(13)4-8/h2-6H,1H3
InChIKeyGHAFCMMPLORXEI-UHFFFAOYSA-N
XLogP4.16
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-chloro-4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82487440
2,5-dichloro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide
CID 41427562
6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115281760
4-(3-chloro-4-fluorophenyl)-2-methyl-1,3-thiazole
CID 116967860
4-chloro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506385
2-methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline
CID 52903494
6-(4-bromo-2-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 82973251
6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 115280237
N-(3-chloro-4-fluorophenyl)-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide;hydrochloride
CID 146063346
3-(3-chloro-4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82487439
3-chloro-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506297
2,4-difluoro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide
CID 7151333

Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole (CID 115403389) is 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole is Cc1csc2nc(-c3ccc(F)c(Cl)c3)cn12.
What is the InChIKey of 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is GHAFCMMPLORXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2S/c1-7-6-17-12-15-11(5-16(7)12)8-2-3-10(14)9(13)4-8/h2-6H,1H3.
What are the key properties of 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 266.73 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115403389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).