2-[(Z)-2-fluoroethenyl]-1,3-thiazole

C5H4FNS — CID 170939636

IUPAC2-[(Z)-2-fluoroethenyl]-1,3-thiazole
SMILESF/C=C\c1nccs1
InChIInChI=1S/C5H4FNS/c6-2-1-5-7-3-4-8-5/h1-4H/b2-1-
InChIKeyXHNIAEPDLQGJGQ-UPHRSURJSA-N
MW129.16 g/mol
LogP2.08
Rot. Bonds1

About 2-[(Z)-2-fluoroethenyl]-1,3-thiazole

2-[(Z)-2-fluoroethenyl]-1,3-thiazole (PubChem CID 170939636) has the molecular formula C5H4FNS and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-[(Z)-2-fluoroethenyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[(Z)-2-fluoroethenyl]-1,3-thiazole
PubChem CID170939636
Molecular FormulaC5H4FNS
Molecular Weight129.16 g/mol
Exact Mass129.00
IUPAC Name2-[(Z)-2-fluoroethenyl]-1,3-thiazole
SMILESF/C=C\c1nccs1
InChIInChI=1S/C5H4FNS/c6-2-1-5-7-3-4-8-5/h1-4H/b2-1-
InChIKeyXHNIAEPDLQGJGQ-UPHRSURJSA-N
XLogP2.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-fluoroethenyl]-1,3-thiazole?
The IUPAC name of 2-[(Z)-2-fluoroethenyl]-1,3-thiazole (CID 170939636) is 2-[(Z)-2-fluoroethenyl]-1,3-thiazole.
What is the SMILES notation for 2-[(Z)-2-fluoroethenyl]-1,3-thiazole?
The canonical SMILES for 2-[(Z)-2-fluoroethenyl]-1,3-thiazole is F/C=C\c1nccs1.
What is the InChIKey of 2-[(Z)-2-fluoroethenyl]-1,3-thiazole?
The InChIKey is XHNIAEPDLQGJGQ-UPHRSURJSA-N. The full InChI is InChI=1S/C5H4FNS/c6-2-1-5-7-3-4-8-5/h1-4H/b2-1-.
What are the key properties of 2-[(Z)-2-fluoroethenyl]-1,3-thiazole?
2-[(Z)-2-fluoroethenyl]-1,3-thiazole has a molecular weight of 129.16 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-fluoroethenyl]-1,3-thiazole is sourced from PubChem (CID 170939636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).