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

C11H7FN2S — CID 137153170

IUPAC5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole
SMILESFc1ccc2[nH]c(-c3ccns3)cc2c1
InChIInChI=1S/C11H7FN2S/c12-8-1-2-9-7(5-8)6-10(14-9)11-3-4-13-15-11/h1-6,14H
InChIKeyWHWIMAVVSXKBKM-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.43
Rot. Bonds1

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

5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole (PubChem CID 137153170) has the molecular formula C11H7FN2S and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole.

Molecular Properties

Compound Name5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole
PubChem CID137153170
Molecular FormulaC11H7FN2S
Molecular Weight218.26 g/mol
Exact Mass218.03
IUPAC Name5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole
SMILESFc1ccc2[nH]c(-c3ccns3)cc2c1
InChIInChI=1S/C11H7FN2S/c12-8-1-2-9-7(5-8)6-10(14-9)11-3-4-13-15-11/h1-6,14H
InChIKeyWHWIMAVVSXKBKM-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 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole?
The IUPAC name of 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole (CID 137153170) is 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole.
What is the SMILES notation for 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole?
The canonical SMILES for 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole is Fc1ccc2[nH]c(-c3ccns3)cc2c1.
What is the InChIKey of 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole?
The InChIKey is WHWIMAVVSXKBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2S/c12-8-1-2-9-7(5-8)6-10(14-9)11-3-4-13-15-11/h1-6,14H.
What are the key properties of 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole?
5-(5-fluoro-1H-indol-2-yl)-1,2-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 5-(5-fluoro-1H-indol-2-yl)-1,2-thiazole is sourced from PubChem (CID 137153170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).