5-ethyl-2-(trifluoromethyl)-1,3-thiazole

C6H6F3NS — CID 70315826

IUPAC5-ethyl-2-(trifluoromethyl)-1,3-thiazole
SMILESCCc1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H6F3NS/c1-2-4-3-10-5(11-4)6(7,8)9/h3H,2H2,1H3
InChIKeyKVKLLVAPGRHUBO-UHFFFAOYSA-N
MW181.18 g/mol
LogP2.72
Rot. Bonds1

About 5-ethyl-2-(trifluoromethyl)-1,3-thiazole

5-ethyl-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 70315826) has the molecular formula C6H6F3NS and a molecular weight of 181.18 g/mol. Its IUPAC name is 5-ethyl-2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-2-(trifluoromethyl)-1,3-thiazole
PubChem CID70315826
Molecular FormulaC6H6F3NS
Molecular Weight181.18 g/mol
Exact Mass181.02
IUPAC Name5-ethyl-2-(trifluoromethyl)-1,3-thiazole
SMILESCCc1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H6F3NS/c1-2-4-3-10-5(11-4)6(7,8)9/h3H,2H2,1H3
InChIKeyKVKLLVAPGRHUBO-UHFFFAOYSA-N
XLogP2.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.18
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 5-ethyl-2-(trifluoromethyl)-1,3-thiazole (CID 70315826) is 5-ethyl-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 5-ethyl-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 5-ethyl-2-(trifluoromethyl)-1,3-thiazole is CCc1cnc(C(F)(F)F)s1.
What is the InChIKey of 5-ethyl-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is KVKLLVAPGRHUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3NS/c1-2-4-3-10-5(11-4)6(7,8)9/h3H,2H2,1H3.
What are the key properties of 5-ethyl-2-(trifluoromethyl)-1,3-thiazole?
5-ethyl-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 181.18 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 70315826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).