1-ethenylimidazole;2-ethenyl-1,3-oxazole

C10H11N3O — CID 146294642

IUPAC1-ethenylimidazole;2-ethenyl-1,3-oxazole
SMILESC=Cc1ncco1.C=Cn1ccnc1
InChIInChI=1S/C5H6N2.C5H5NO/c1-2-7-4-3-6-5-7;1-2-5-6-3-4-7-5/h2-5H,1H2;2-4H,1H2
InChIKeyLNUIZHIEGVIXIL-UHFFFAOYSA-N
MW189.22 g/mol
LogP2.30
Rot. Bonds2

About 1-ethenylimidazole;2-ethenyl-1,3-oxazole

1-ethenylimidazole;2-ethenyl-1,3-oxazole (PubChem CID 146294642) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-ethenylimidazole;2-ethenyl-1,3-oxazole.

Molecular Properties

Compound Name1-ethenylimidazole;2-ethenyl-1,3-oxazole
PubChem CID146294642
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-ethenylimidazole;2-ethenyl-1,3-oxazole
SMILESC=Cc1ncco1.C=Cn1ccnc1
InChIInChI=1S/C5H6N2.C5H5NO/c1-2-7-4-3-6-5-7;1-2-5-6-3-4-7-5/h2-5H,1H2;2-4H,1H2
InChIKeyLNUIZHIEGVIXIL-UHFFFAOYSA-N
XLogP2.30
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylimidazole;2-ethenyl-1,3-oxazole?
The IUPAC name of 1-ethenylimidazole;2-ethenyl-1,3-oxazole (CID 146294642) is 1-ethenylimidazole;2-ethenyl-1,3-oxazole.
What is the SMILES notation for 1-ethenylimidazole;2-ethenyl-1,3-oxazole?
The canonical SMILES for 1-ethenylimidazole;2-ethenyl-1,3-oxazole is C=Cc1ncco1.C=Cn1ccnc1.
What is the InChIKey of 1-ethenylimidazole;2-ethenyl-1,3-oxazole?
The InChIKey is LNUIZHIEGVIXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2.C5H5NO/c1-2-7-4-3-6-5-7;1-2-5-6-3-4-7-5/h2-5H,1H2;2-4H,1H2.
What are the key properties of 1-ethenylimidazole;2-ethenyl-1,3-oxazole?
1-ethenylimidazole;2-ethenyl-1,3-oxazole has a molecular weight of 189.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylimidazole;2-ethenyl-1,3-oxazole is sourced from PubChem (CID 146294642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).