[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

C14H11FN2O2S — CID 142131045

IUPAC[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESOCC1=C(c2cc(F)c3ccoc3c2)N2CCN=C2S1
InChIInChI=1S/C14H11FN2O2S/c15-10-5-8(6-11-9(10)1-4-19-11)13-12(7-18)20-14-16-2-3-17(13)14/h1,4-6,18H,2-3,7H2
InChIKeyQIZKZOXPLMQTSN-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.65
Rot. Bonds2

About [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol (PubChem CID 142131045) has the molecular formula C14H11FN2O2S and a molecular weight of 290.32 g/mol. Its IUPAC name is [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol.

Molecular Properties

Compound Name[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
PubChem CID142131045
Molecular FormulaC14H11FN2O2S
Molecular Weight290.32 g/mol
Exact Mass290.05
IUPAC Name[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESOCC1=C(c2cc(F)c3ccoc3c2)N2CCN=C2S1
InChIInChI=1S/C14H11FN2O2S/c15-10-5-8(6-11-9(10)1-4-19-11)13-12(7-18)20-14-16-2-3-17(13)14/h1,4-6,18H,2-3,7H2
InChIKeyQIZKZOXPLMQTSN-UHFFFAOYSA-N
XLogP2.65
TPSA48.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The IUPAC name of [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol (CID 142131045) is [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol.
What is the SMILES notation for [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The canonical SMILES for [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol is OCC1=C(c2cc(F)c3ccoc3c2)N2CCN=C2S1.
What is the InChIKey of [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The InChIKey is QIZKZOXPLMQTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2S/c15-10-5-8(6-11-9(10)1-4-19-11)13-12(7-18)20-14-16-2-3-17(13)14/h1,4-6,18H,2-3,7H2.
What are the key properties of [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
[3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol has a molecular weight of 290.32 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluoro-1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol is sourced from PubChem (CID 142131045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).