5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole

C5H6FNS — CID 145093659

IUPAC5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole
SMILESC=C(F)C1=CNCS1
InChIInChI=1S/C5H6FNS/c1-4(6)5-2-7-3-8-5/h2,7H,1,3H2
InChIKeyUZHLEFVFBKXZJT-UHFFFAOYSA-N
MW131.17 g/mol
LogP1.60
Rot. Bonds1

About 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole

5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole (PubChem CID 145093659) has the molecular formula C5H6FNS and a molecular weight of 131.17 g/mol. Its IUPAC name is 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole.

Molecular Properties

Compound Name5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole
PubChem CID145093659
Molecular FormulaC5H6FNS
Molecular Weight131.17 g/mol
Exact Mass131.02
IUPAC Name5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole
SMILESC=C(F)C1=CNCS1
InChIInChI=1S/C5H6FNS/c1-4(6)5-2-7-3-8-5/h2,7H,1,3H2
InChIKeyUZHLEFVFBKXZJT-UHFFFAOYSA-N
XLogP1.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole?
The IUPAC name of 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole (CID 145093659) is 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole.
What is the SMILES notation for 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole?
The canonical SMILES for 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole is C=C(F)C1=CNCS1.
What is the InChIKey of 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole?
The InChIKey is UZHLEFVFBKXZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNS/c1-4(6)5-2-7-3-8-5/h2,7H,1,3H2.
What are the key properties of 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole?
5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole has a molecular weight of 131.17 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-fluoroethenyl)-2,3-dihydro-1,3-thiazole is sourced from PubChem (CID 145093659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).