5-ethyl-2-fluoro-1,3-thiazole

C5H6FNS — CID 21030403

IUPAC5-ethyl-2-fluoro-1,3-thiazole
SMILESCCc1cnc(F)s1
InChIInChI=1S/C5H6FNS/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3
InChIKeyCSWGDYLREXHJCB-UHFFFAOYSA-N
MW131.17 g/mol
LogP1.84
Rot. Bonds1

About 5-ethyl-2-fluoro-1,3-thiazole

5-ethyl-2-fluoro-1,3-thiazole (PubChem CID 21030403) has the molecular formula C5H6FNS and a molecular weight of 131.17 g/mol. Its IUPAC name is 5-ethyl-2-fluoro-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-2-fluoro-1,3-thiazole
PubChem CID21030403
Molecular FormulaC5H6FNS
Molecular Weight131.17 g/mol
Exact Mass131.02
IUPAC Name5-ethyl-2-fluoro-1,3-thiazole
SMILESCCc1cnc(F)s1
InChIInChI=1S/C5H6FNS/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3
InChIKeyCSWGDYLREXHJCB-UHFFFAOYSA-N
XLogP1.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-fluoro-1,3-thiazole?
The IUPAC name of 5-ethyl-2-fluoro-1,3-thiazole (CID 21030403) is 5-ethyl-2-fluoro-1,3-thiazole.
What is the SMILES notation for 5-ethyl-2-fluoro-1,3-thiazole?
The canonical SMILES for 5-ethyl-2-fluoro-1,3-thiazole is CCc1cnc(F)s1.
What is the InChIKey of 5-ethyl-2-fluoro-1,3-thiazole?
The InChIKey is CSWGDYLREXHJCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNS/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3.
What are the key properties of 5-ethyl-2-fluoro-1,3-thiazole?
5-ethyl-2-fluoro-1,3-thiazole has a molecular weight of 131.17 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-fluoro-1,3-thiazole is sourced from PubChem (CID 21030403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).