2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole

C11H7FN2S — CID 11390334

IUPAC2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole
SMILESFc1ccc2[nH]cc(-c3nccs3)c2c1
InChIInChI=1S/C11H7FN2S/c12-7-1-2-10-8(5-7)9(6-14-10)11-13-3-4-15-11/h1-6,14H
InChIKeyKGIGBOZMEHVLMU-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.43
Rot. Bonds1

About 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole

2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole (PubChem CID 11390334) has the molecular formula C11H7FN2S and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole
PubChem CID11390334
Molecular FormulaC11H7FN2S
Molecular Weight218.26 g/mol
Exact Mass218.03
IUPAC Name2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole
SMILESFc1ccc2[nH]cc(-c3nccs3)c2c1
InChIInChI=1S/C11H7FN2S/c12-7-1-2-10-8(5-7)9(6-14-10)11-13-3-4-15-11/h1-6,14H
InChIKeyKGIGBOZMEHVLMU-UHFFFAOYSA-N
XLogP3.43
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole?
The IUPAC name of 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole (CID 11390334) is 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole.
What is the SMILES notation for 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole?
The canonical SMILES for 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole is Fc1ccc2[nH]cc(-c3nccs3)c2c1.
What is the InChIKey of 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole?
The InChIKey is KGIGBOZMEHVLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2S/c12-7-1-2-10-8(5-7)9(6-14-10)11-13-3-4-15-11/h1-6,14H.
What are the key properties of 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole?
2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole has a molecular weight of 218.26 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-1H-indol-3-yl)-1,3-thiazole is sourced from PubChem (CID 11390334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).