1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

C16H24N2O2S — CID 116755144

IUPAC1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESCCOC1(C(O)Cc2cn3ccsc3n2)CCCC(C)C1
InChIInChI=1S/C16H24N2O2S/c1-3-20-16(6-4-5-12(2)10-16)14(19)9-13-11-18-7-8-21-15(18)17-13/h7-8,11-12,14,19H,3-6,9-10H2,1-2H3
InChIKeyCVCHDDIQXKFRKH-UHFFFAOYSA-N
MW308.45 g/mol
LogP3.28
Rot. Bonds5

About 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (PubChem CID 116755144) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.

Molecular Properties

Compound Name1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
PubChem CID116755144
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESCCOC1(C(O)Cc2cn3ccsc3n2)CCCC(C)C1
InChIInChI=1S/C16H24N2O2S/c1-3-20-16(6-4-5-12(2)10-16)14(19)9-13-11-18-7-8-21-15(18)17-13/h7-8,11-12,14,19H,3-6,9-10H2,1-2H3
InChIKeyCVCHDDIQXKFRKH-UHFFFAOYSA-N
XLogP3.28
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethoxyoxan-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 116754112
1-(1-ethoxycyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 116761822
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methylcyclohexan-1-amine
CID 113289084
1-(1-ethoxy-3-methylcyclohexyl)butan-1-ol
CID 116755188
1-cycloheptyl-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332915
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-ol
CID 115828299
[3-ethyl-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclohexyl]methanamine
CID 115335047
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone
CID 116749154
2-(2-chloro-3-fluorophenyl)-1-(1-ethoxy-3-methylcyclohexyl)ethanol
CID 116755178
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclobutyl]-N-methylmethanamine
CID 115334382
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 115333037
2-(3-bromo-4-fluorophenyl)-1-(1-ethoxy-3-methylcyclohexyl)ethanol
CID 116755187

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The IUPAC name of 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (CID 116755144) is 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.
What is the SMILES notation for 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The canonical SMILES for 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is CCOC1(C(O)Cc2cn3ccsc3n2)CCCC(C)C1.
What is the InChIKey of 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The InChIKey is CVCHDDIQXKFRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c1-3-20-16(6-4-5-12(2)10-16)14(19)9-13-11-18-7-8-21-15(18)17-13/h7-8,11-12,14,19H,3-6,9-10H2,1-2H3.
What are the key properties of 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol has a molecular weight of 308.45 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxy-3-methylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is sourced from PubChem (CID 116755144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).