3-ethyl-1,2-oxazol-5-amine

C5H8N2O — CID 10866295

IUPAC3-ethyl-1,2-oxazol-5-amine
SMILESCCc1cc(N)on1
InChIInChI=1S/C5H8N2O/c1-2-4-3-5(6)8-7-4/h3H,2,6H2,1H3
InChIKeyVSXMSYVKRKWKDG-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.82
Rot. Bonds1

About 3-ethyl-1,2-oxazol-5-amine

3-ethyl-1,2-oxazol-5-amine (PubChem CID 10866295) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 3-ethyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-ethyl-1,2-oxazol-5-amine
PubChem CID10866295
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name3-ethyl-1,2-oxazol-5-amine
SMILESCCc1cc(N)on1
InChIInChI=1S/C5H8N2O/c1-2-4-3-5(6)8-7-4/h3H,2,6H2,1H3
InChIKeyVSXMSYVKRKWKDG-UHFFFAOYSA-N
XLogP0.82
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,2-oxazol-5-amine?
The IUPAC name of 3-ethyl-1,2-oxazol-5-amine (CID 10866295) is 3-ethyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-ethyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-ethyl-1,2-oxazol-5-amine is CCc1cc(N)on1.
What is the InChIKey of 3-ethyl-1,2-oxazol-5-amine?
The InChIKey is VSXMSYVKRKWKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-2-4-3-5(6)8-7-4/h3H,2,6H2,1H3.
What are the key properties of 3-ethyl-1,2-oxazol-5-amine?
3-ethyl-1,2-oxazol-5-amine has a molecular weight of 112.13 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2-oxazol-5-amine is sourced from PubChem (CID 10866295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).