(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid

C6H4FNO3 — CID 170439198

IUPAC(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid
SMILESO=C(O)/C(F)=C/c1ccon1
InChIInChI=1S/C6H4FNO3/c7-5(6(9)10)3-4-1-2-11-8-4/h1-3H,(H,9,10)/b5-3-
InChIKeyXENVVAPFIYIYCR-HYXAFXHYSA-N
MW157.10 g/mol
LogP1.07
Rot. Bonds2

About (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid

(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid (PubChem CID 170439198) has the molecular formula C6H4FNO3 and a molecular weight of 157.10 g/mol. Its IUPAC name is (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid.

Molecular Properties

Compound Name(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid
PubChem CID170439198
Molecular FormulaC6H4FNO3
Molecular Weight157.10 g/mol
Exact Mass157.02
IUPAC Name(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid
SMILESO=C(O)/C(F)=C/c1ccon1
InChIInChI=1S/C6H4FNO3/c7-5(6(9)10)3-4-1-2-11-8-4/h1-3H,(H,9,10)/b5-3-
InChIKeyXENVVAPFIYIYCR-HYXAFXHYSA-N
XLogP1.07
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.10
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-Ethenyl-1,2-oxazole
CID 11018809
3-Methyl-1,2-oxazole;2,2,2-trifluoroacetic acid
CID 135239438
ethyl (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoate
CID 170619161
Onezatvskdsvaf-uhfffaoysa-
CID 12428068
(Z)-3-(1,2-oxazol-3-yl)prop-2-enenitrile
CID 89329600
3-(3-Methylbut-1-enyl)-1,2-oxazole
CID 123903701
3-Prop-1-enyl-1,2-oxazole
CID 139837832
3-[(1E)-4-methylpenta-1,3-dienyl]-1,2-oxazole
CID 142206961
3-Methyl-1,2-oxazole;propanoic acid
CID 163851744
ethyl (E)-3-(1,2-oxazol-3-yl)prop-2-enoate
CID 172341260
3-[(1E,3E)-penta-1,3-dienyl]-1,2-oxazole
CID 173339900
5-(1,2-Oxazol-3-yl)pent-4-enal
CID 173841014

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid?
The IUPAC name of (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid (CID 170439198) is (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid.
What is the SMILES notation for (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid?
The canonical SMILES for (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid is O=C(O)/C(F)=C/c1ccon1.
What is the InChIKey of (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid?
The InChIKey is XENVVAPFIYIYCR-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H4FNO3/c7-5(6(9)10)3-4-1-2-11-8-4/h1-3H,(H,9,10)/b5-3-.
What are the key properties of (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid?
(Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid has a molecular weight of 157.10 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-(1,2-oxazol-3-yl)prop-2-enoic acid is sourced from PubChem (CID 170439198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).