[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C12H9FN2OS — CID 82061918

IUPAC[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESOCc1cnc2scc(-c3ccc(F)cc3)n12
InChIInChI=1S/C12H9FN2OS/c13-9-3-1-8(2-4-9)11-7-17-12-14-5-10(6-16)15(11)12/h1-5,7,16H,6H2
InChIKeyMPFKNXFNRGEHQU-UHFFFAOYSA-N
MW248.28 g/mol
LogP2.69
Rot. Bonds2

About [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 82061918) has the molecular formula C12H9FN2OS and a molecular weight of 248.28 g/mol. Its IUPAC name is [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID82061918
Molecular FormulaC12H9FN2OS
Molecular Weight248.28 g/mol
Exact Mass248.04
IUPAC Name[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESOCc1cnc2scc(-c3ccc(F)cc3)n12
InChIInChI=1S/C12H9FN2OS/c13-9-3-1-8(2-4-9)11-7-17-12-14-5-10(6-16)15(11)12/h1-5,7,16H,6H2
InChIKeyMPFKNXFNRGEHQU-UHFFFAOYSA-N
XLogP2.69
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 82061842
3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82061917
3-(4-fluorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
CID 44754715
2-(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetic acid
CID 82062239
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
3-(4-fluorophenyl)-5-oxo-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 17248522
(3-tert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 82062061
[3-(3,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196818
2-[5-(4-fluorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]acetic acid
CID 82166820
3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine
CID 82475478
3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 68506012
N-cyclohexyl-2-[[5-(4-fluorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]acetamide
CID 3223778

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 82061918) is [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is OCc1cnc2scc(-c3ccc(F)cc3)n12.
What is the InChIKey of [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is MPFKNXFNRGEHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2OS/c13-9-3-1-8(2-4-9)11-7-17-12-14-5-10(6-16)15(11)12/h1-5,7,16H,6H2.
What are the key properties of [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 248.28 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 82061918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).