2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid

C13H8F2N2O2S — CID 3891891

IUPAC2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
SMILESO=C(O)Cc1cn2cc(-c3ccc(F)cc3F)nc2s1
InChIInChI=1S/C13H8F2N2O2S/c14-7-1-2-9(10(15)3-7)11-6-17-5-8(4-12(18)19)20-13(17)16-11/h1-3,5-6H,4H2,(H,18,19)
InChIKeyDLFNDCRYUIBJEZ-UHFFFAOYSA-N
MW294.28 g/mol
LogP2.97
Rot. Bonds3

About 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid

2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid (PubChem CID 3891891) has the molecular formula C13H8F2N2O2S and a molecular weight of 294.28 g/mol. Its IUPAC name is 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid.

Molecular Properties

Compound Name2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
PubChem CID3891891
Molecular FormulaC13H8F2N2O2S
Molecular Weight294.28 g/mol
Exact Mass294.03
IUPAC Name2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
SMILESO=C(O)Cc1cn2cc(-c3ccc(F)cc3F)nc2s1
InChIInChI=1S/C13H8F2N2O2S/c14-7-1-2-9(10(15)3-7)11-6-17-5-8(4-12(18)19)20-13(17)16-11/h1-3,5-6H,4H2,(H,18,19)
InChIKeyDLFNDCRYUIBJEZ-UHFFFAOYSA-N
XLogP2.97
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid 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

2-(6-Phenylimidazo(2,1-b)(1,3)thiazol-3-yl)acetic acid
CID 672289
1,1,1,3,3,3-Hexafluoro-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]propan-2-ol
CID 3415122
1,1,1,3,3,3-Hexafluoro-2-{6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}propan-2-ol
CID 3454042
2-[(4-Fluorophenyl)methyl]-6-phenylimidazo[2,1-b][1,3]thiazole
CID 7456485
2-Benzyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 15991407
2-(4-Fluorobenzyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 15991412
6-[6-[4-Phenyl-3-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazol-2-yl]hexanoic acid
CID 70685934
6-Phenylimidazo[2,1-b]thiazole
CID 320232
5-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 329952
6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 868198
6-(4-Fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole
CID 868204
6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid?
The IUPAC name of 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid (CID 3891891) is 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid.
What is the SMILES notation for 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid?
The canonical SMILES for 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid is O=C(O)Cc1cn2cc(-c3ccc(F)cc3F)nc2s1.
What is the InChIKey of 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid?
The InChIKey is DLFNDCRYUIBJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2N2O2S/c14-7-1-2-9(10(15)3-7)11-6-17-5-8(4-12(18)19)20-13(17)16-11/h1-3,5-6H,4H2,(H,18,19).
What are the key properties of 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid?
2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid has a molecular weight of 294.28 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid is sourced from PubChem (CID 3891891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).