[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol

C13H12N2O2S — CID 113288919

IUPAC[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCc1cn2ccsc2n1
InChIInChI=1S/C13H12N2O2S/c16-8-10-3-1-2-4-12(10)17-9-11-7-15-5-6-18-13(15)14-11/h1-7,16H,8-9H2
InChIKeySFIRXAMMRNQAKG-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.47
Rot. Bonds4

About [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol

[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol (PubChem CID 113288919) has the molecular formula C13H12N2O2S and a molecular weight of 260.32 g/mol. Its IUPAC name is [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol
PubChem CID113288919
Molecular FormulaC13H12N2O2S
Molecular Weight260.32 g/mol
Exact Mass260.06
IUPAC Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCc1cn2ccsc2n1
InChIInChI=1S/C13H12N2O2S/c16-8-10-3-1-2-4-12(10)17-9-11-7-15-5-6-18-13(15)14-11/h1-7,16H,8-9H2
InChIKeySFIRXAMMRNQAKG-UHFFFAOYSA-N
XLogP2.47
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol 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-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)-5-methoxyphenyl]methanol
CID 115332156
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-one
CID 78942904
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]ethanol
CID 115332162
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)-5-nitrophenyl]methanol
CID 115332158
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-ol
CID 115332159
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2-phenylmethoxyphenyl)methyl]acetamide
CID 55806275
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]-N-methylethanamine
CID 115331313
[5-chloro-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanamine
CID 115331284
2-chloro-6-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzenecarbothioamide
CID 115331871
2-chloro-6-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzaldehyde
CID 113288865
2-chloro-N'-hydroxy-6-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzenecarboximidamide
CID 115331982
5-bromo-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)benzoic acid
CID 115331935

Frequently Asked Questions

What is the IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol?
The IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol (CID 113288919) is [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol?
The canonical SMILES for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol is OCc1ccccc1OCc1cn2ccsc2n1.
What is the InChIKey of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol?
The InChIKey is SFIRXAMMRNQAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2S/c16-8-10-3-1-2-4-12(10)17-9-11-7-15-5-6-18-13(15)14-11/h1-7,16H,8-9H2.
What are the key properties of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol?
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol has a molecular weight of 260.32 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 113288919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).