[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C13H12N2O2S — CID 43476129

IUPAC[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCc1cccc(Oc2nc3sccn3c2CO)c1
InChIInChI=1S/C13H12N2O2S/c1-9-3-2-4-10(7-9)17-12-11(8-16)15-5-6-18-13(15)14-12/h2-7,16H,8H2,1H3
InChIKeyQISHGVYMHVAIKB-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.99
Rot. Bonds3

About [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 43476129) has the molecular formula C13H12N2O2S and a molecular weight of 260.32 g/mol. Its IUPAC name is [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID43476129
Molecular FormulaC13H12N2O2S
Molecular Weight260.32 g/mol
Exact Mass260.06
IUPAC Name[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCc1cccc(Oc2nc3sccn3c2CO)c1
InChIInChI=1S/C13H12N2O2S/c1-9-3-2-4-10(7-9)17-12-11(8-16)15-5-6-18-13(15)14-12/h2-7,16H,8H2,1H3
InChIKeyQISHGVYMHVAIKB-UHFFFAOYSA-N
XLogP2.99
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(2,4-dimethylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476093
[6-(2-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476132
(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 43476184
[4-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]oxyphenyl]methanol
CID 61229919
[6-(2,3-dichlorophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476053
5-(chloromethyl)-6-(3-fluorophenoxy)imidazo[2,1-b][1,3]thiazole
CID 43476148
N-[[6-(3-fluorophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]cyclopropanamine
CID 43476727
3-fluoro-4-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]oxybenzonitrile
CID 107666116
N-[[6-(3-fluoro-4-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
CID 107169863
[6-(4-bromo-2-nitrophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 65429809
1-[6-(4-bromo-3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 83135479
(1S)-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(3-methylphenyl)ethanamine
CID 81369770

Frequently Asked Questions

What is the IUPAC name of [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 43476129) is [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is Cc1cccc(Oc2nc3sccn3c2CO)c1.
What is the InChIKey of [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is QISHGVYMHVAIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2S/c1-9-3-2-4-10(7-9)17-12-11(8-16)15-5-6-18-13(15)14-12/h2-7,16H,8H2,1H3.
What are the key properties of [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 260.32 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 43476129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).