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

C5H4FNO — CID 170939630

IUPAC2-[(Z)-2-fluoroethenyl]-1,3-oxazole
SMILESF/C=C\c1ncco1
InChIInChI=1S/C5H4FNO/c6-2-1-5-7-3-4-8-5/h1-4H/b2-1-
InChIKeyJLIJCRXFRPUHSZ-UPHRSURJSA-N
MW113.09 g/mol
LogP1.61
Rot. Bonds1

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

2-[(Z)-2-fluoroethenyl]-1,3-oxazole (PubChem CID 170939630) has the molecular formula C5H4FNO and a molecular weight of 113.09 g/mol. Its IUPAC name is 2-[(Z)-2-fluoroethenyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[(Z)-2-fluoroethenyl]-1,3-oxazole
PubChem CID170939630
Molecular FormulaC5H4FNO
Molecular Weight113.09 g/mol
Exact Mass113.03
IUPAC Name2-[(Z)-2-fluoroethenyl]-1,3-oxazole
SMILESF/C=C\c1ncco1
InChIInChI=1S/C5H4FNO/c6-2-1-5-7-3-4-8-5/h1-4H/b2-1-
InChIKeyJLIJCRXFRPUHSZ-UPHRSURJSA-N
XLogP1.61
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.09
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-1,3-oxazole
CID 12547675
2-(Trifluoromethyl)-1,3-oxazole
CID 54319088
Vinyloxazole
CID 17860064
(2E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid
CID 19777711
2-(Difluoromethyl)-1,3-oxazole
CID 142510645
Oxazolylbutadiene
CID 57241033
2-Ethenyl-5-ethoxy-1,3-oxazole
CID 101028236
2-(Fluoromethyl)-1,3-oxazole
CID 23196676
5-fluoro-2-[(E)-3-iodoprop-1-enyl]-1,3-oxazole
CID 89134443
2-(2,2-Difluoroethyl)-1,3-oxazole
CID 117772494
(E)-2-fluoro-3-(1,3-oxazol-2-yl)prop-2-enoic acid
CID 170439049
(Z)-2-fluoro-3-(1,3-oxazol-2-yl)prop-2-enoic acid
CID 170439060

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-fluoroethenyl]-1,3-oxazole?
The IUPAC name of 2-[(Z)-2-fluoroethenyl]-1,3-oxazole (CID 170939630) is 2-[(Z)-2-fluoroethenyl]-1,3-oxazole.
What is the SMILES notation for 2-[(Z)-2-fluoroethenyl]-1,3-oxazole?
The canonical SMILES for 2-[(Z)-2-fluoroethenyl]-1,3-oxazole is F/C=C\c1ncco1.
What is the InChIKey of 2-[(Z)-2-fluoroethenyl]-1,3-oxazole?
The InChIKey is JLIJCRXFRPUHSZ-UPHRSURJSA-N. The full InChI is InChI=1S/C5H4FNO/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-oxazole?
2-[(Z)-2-fluoroethenyl]-1,3-oxazole has a molecular weight of 113.09 g/mol, XLogP of 1.61, 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-oxazole is sourced from PubChem (CID 170939630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).