2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid

C13H10N2O2S — CID 672289

IUPAC2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILESO=C(O)Cc1csc2nc(-c3ccccc3)cn12
InChIInChI=1S/C13H10N2O2S/c16-12(17)6-10-8-18-13-14-11(7-15(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17)
InChIKeyZBDXJNSQBIUHPE-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.69
Rot. Bonds3

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

2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid (PubChem CID 672289) has the molecular formula C13H10N2O2S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid.

Molecular Properties

Compound Name2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
PubChem CID672289
Molecular FormulaC13H10N2O2S
Molecular Weight258.30 g/mol
Exact Mass258.05
IUPAC Name2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILESO=C(O)Cc1csc2nc(-c3ccccc3)cn12
InChIInChI=1S/C13H10N2O2S/c16-12(17)6-10-8-18-13-14-11(7-15(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17)
InChIKeyZBDXJNSQBIUHPE-UHFFFAOYSA-N
XLogP2.69
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-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-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CID 760886
6-Phenylimidazo[2,1-b]thiazole
CID 320232
3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 336506
Ethyl 3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylate
CID 853929
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
CID 752439
1,1,1,3,3,3-Hexafluoro-2-{6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}propan-2-ol
CID 3454042
N-(3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl)butyramide
CID 7151263
6-(4-Methylphenyl)imidazo(2,1-b)thiazole
CID 333016
5-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 329952
N-(3-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}phenyl)propanamide
CID 7151265
N-(3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl)isobutyramide
CID 7151266
3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3245664

Frequently Asked Questions

What is the IUPAC name of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid?
The IUPAC name of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid (CID 672289) is 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid.
What is the SMILES notation for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid?
The canonical SMILES for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid is O=C(O)Cc1csc2nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid?
The InChIKey is ZBDXJNSQBIUHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2S/c16-12(17)6-10-8-18-13-14-11(7-15(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17).
What are the key properties of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid?
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid has a molecular weight of 258.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid is sourced from PubChem (CID 672289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).