5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole

C8H8FNS — CID 178048914

IUPAC5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole
SMILESC=Cc1sc(C)nc1C(=C)F
InChIInChI=1S/C8H8FNS/c1-4-7-8(5(2)9)10-6(3)11-7/h4H,1-2H2,3H3
InChIKeyDQEIQFGFKZXGRK-UHFFFAOYSA-N
MW169.22 g/mol
LogP3.03
Rot. Bonds2

About 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole

5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole (PubChem CID 178048914) has the molecular formula C8H8FNS and a molecular weight of 169.22 g/mol. Its IUPAC name is 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole
PubChem CID178048914
Molecular FormulaC8H8FNS
Molecular Weight169.22 g/mol
Exact Mass169.04
IUPAC Name5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole
SMILESC=Cc1sc(C)nc1C(=C)F
InChIInChI=1S/C8H8FNS/c1-4-7-8(5(2)9)10-6(3)11-7/h4H,1-2H2,3H3
InChIKeyDQEIQFGFKZXGRK-UHFFFAOYSA-N
XLogP3.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole 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 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole?
The IUPAC name of 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole (CID 178048914) is 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole?
The canonical SMILES for 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole is C=Cc1sc(C)nc1C(=C)F.
What is the InChIKey of 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole?
The InChIKey is DQEIQFGFKZXGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNS/c1-4-7-8(5(2)9)10-6(3)11-7/h4H,1-2H2,3H3.
What are the key properties of 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole?
5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole has a molecular weight of 169.22 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-(1-fluoroethenyl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 178048914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).