[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol

C15H16N2O2S — CID 82062007

IUPAC[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
SMILESCCCOc1ccc(-c2csc3nc(CO)cn23)cc1
InChIInChI=1S/C15H16N2O2S/c1-2-7-19-13-5-3-11(4-6-13)14-10-20-15-16-12(9-18)8-17(14)15/h3-6,8,10,18H,2,7,9H2,1H3
InChIKeyFFWAPUFGOUKUDC-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.34
Rot. Bonds5

About [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol

[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol (PubChem CID 82062007) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol.

Molecular Properties

Compound Name[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
PubChem CID82062007
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
SMILESCCCOc1ccc(-c2csc3nc(CO)cn23)cc1
InChIInChI=1S/C15H16N2O2S/c1-2-7-19-13-5-3-11(4-6-13)14-10-20-15-16-12(9-18)8-17(14)15/h3-6,8,10,18H,2,7,9H2,1H3
InChIKeyFFWAPUFGOUKUDC-UHFFFAOYSA-N
XLogP3.34
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062011
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068425
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82061948
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82062009
1-[3-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]-N-propylpropan-2-amine
CID 83496419
3-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82478196
1-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]ethanone
CID 64543420
2-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39197835
6-(4-ethoxyphenyl)-3-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198664
[5-methyl-3-(4-propoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 82371295
4-(4-propoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 63473179
1-[4-[4-(4-propoxyphenyl)phenyl]phenyl]ethanone
CID 59457885

Frequently Asked Questions

What is the IUPAC name of [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The IUPAC name of [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol (CID 82062007) is [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol.
What is the SMILES notation for [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The canonical SMILES for [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol is CCCOc1ccc(-c2csc3nc(CO)cn23)cc1.
What is the InChIKey of [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
The InChIKey is FFWAPUFGOUKUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-2-7-19-13-5-3-11(4-6-13)14-10-20-15-16-12(9-18)8-17(14)15/h3-6,8,10,18H,2,7,9H2,1H3.
What are the key properties of [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol?
[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol has a molecular weight of 288.37 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol is sourced from PubChem (CID 82062007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).