5-ethenyl-1,3-oxazole

C5H5NO — CID 14362061

IUPAC5-ethenyl-1,3-oxazole
SMILESC=Cc1cnco1
InChIInChI=1S/C5H5NO/c1-2-5-3-6-4-7-5/h2-4H,1H2
InChIKeyCDHFJMAKBNRMFE-UHFFFAOYSA-N
MW95.10 g/mol
LogP1.32
Rot. Bonds1

About 5-ethenyl-1,3-oxazole

5-ethenyl-1,3-oxazole (PubChem CID 14362061) has the molecular formula C5H5NO and a molecular weight of 95.10 g/mol. Its IUPAC name is 5-ethenyl-1,3-oxazole.

Molecular Properties

Compound Name5-ethenyl-1,3-oxazole
PubChem CID14362061
Molecular FormulaC5H5NO
Molecular Weight95.10 g/mol
Exact Mass95.04
IUPAC Name5-ethenyl-1,3-oxazole
SMILESC=Cc1cnco1
InChIInChI=1S/C5H5NO/c1-2-5-3-6-4-7-5/h2-4H,1H2
InChIKeyCDHFJMAKBNRMFE-UHFFFAOYSA-N
XLogP1.32
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.10
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1,3-oxazole?
The IUPAC name of 5-ethenyl-1,3-oxazole (CID 14362061) is 5-ethenyl-1,3-oxazole.
What is the SMILES notation for 5-ethenyl-1,3-oxazole?
The canonical SMILES for 5-ethenyl-1,3-oxazole is C=Cc1cnco1.
What is the InChIKey of 5-ethenyl-1,3-oxazole?
The InChIKey is CDHFJMAKBNRMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO/c1-2-5-3-6-4-7-5/h2-4H,1H2.
What are the key properties of 5-ethenyl-1,3-oxazole?
5-ethenyl-1,3-oxazole has a molecular weight of 95.10 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1,3-oxazole is sourced from PubChem (CID 14362061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).