1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol

C12H18N2O2S — CID 105120395

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
SMILESCOC(C)CCC(O)Cc1cn2ccsc2n1
InChIInChI=1S/C12H18N2O2S/c1-9(16-2)3-4-11(15)7-10-8-14-5-6-17-12(14)13-10/h5-6,8-9,11,15H,3-4,7H2,1-2H3
InChIKeyJEEKQLYGOJAAGO-UHFFFAOYSA-N
MW254.35 g/mol
LogP2.11
Rot. Bonds6

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol

1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol (PubChem CID 105120395) has the molecular formula C12H18N2O2S and a molecular weight of 254.35 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
PubChem CID105120395
Molecular FormulaC12H18N2O2S
Molecular Weight254.35 g/mol
Exact Mass254.11
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
SMILESCOC(C)CCC(O)Cc1cn2ccsc2n1
InChIInChI=1S/C12H18N2O2S/c1-9(16-2)3-4-11(15)7-10-8-14-5-6-17-12(14)13-10/h5-6,8-9,11,15H,3-4,7H2,1-2H3
InChIKeyJEEKQLYGOJAAGO-UHFFFAOYSA-N
XLogP2.11
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol 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

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-ol
CID 115333283
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylsulfanylpropan-2-ol
CID 115333257
1-(dimethylamino)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-ol
CID 115333340
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylsulfonylpropan-2-ol
CID 115828305
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
CID 115333521
6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-ol
CID 115828299
N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
CID 116761301
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)butan-2-ol
CID 115331674
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methoxybutan-2-amine
CID 115713221
1-(cyclopropylamino)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-ol
CID 115335079

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol (CID 105120395) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol is COC(C)CCC(O)Cc1cn2ccsc2n1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol?
The InChIKey is JEEKQLYGOJAAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2S/c1-9(16-2)3-4-11(15)7-10-8-14-5-6-17-12(14)13-10/h5-6,8-9,11,15H,3-4,7H2,1-2H3.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol?
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol has a molecular weight of 254.35 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol is sourced from PubChem (CID 105120395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).