2-(1,3-oxazol-5-ylamino)ethanol

C5H8N2O2 — CID 69333881

IUPAC2-(1,3-oxazol-5-ylamino)ethanol
SMILESOCCNc1cnco1
InChIInChI=1S/C5H8N2O2/c8-2-1-7-5-3-6-4-9-5/h3-4,7-8H,1-2H2
InChIKeyBQFYHIWHQAMAFB-UHFFFAOYSA-N
MW128.13 g/mol
LogP0.08
Rot. Bonds3

About 2-(1,3-oxazol-5-ylamino)ethanol

2-(1,3-oxazol-5-ylamino)ethanol (PubChem CID 69333881) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is 2-(1,3-oxazol-5-ylamino)ethanol.

Molecular Properties

Compound Name2-(1,3-oxazol-5-ylamino)ethanol
PubChem CID69333881
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC Name2-(1,3-oxazol-5-ylamino)ethanol
SMILESOCCNc1cnco1
InChIInChI=1S/C5H8N2O2/c8-2-1-7-5-3-6-4-9-5/h3-4,7-8H,1-2H2
InChIKeyBQFYHIWHQAMAFB-UHFFFAOYSA-N
XLogP0.08
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-5-ylamino)ethanol?
The IUPAC name of 2-(1,3-oxazol-5-ylamino)ethanol (CID 69333881) is 2-(1,3-oxazol-5-ylamino)ethanol.
What is the SMILES notation for 2-(1,3-oxazol-5-ylamino)ethanol?
The canonical SMILES for 2-(1,3-oxazol-5-ylamino)ethanol is OCCNc1cnco1.
What is the InChIKey of 2-(1,3-oxazol-5-ylamino)ethanol?
The InChIKey is BQFYHIWHQAMAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c8-2-1-7-5-3-6-4-9-5/h3-4,7-8H,1-2H2.
What are the key properties of 2-(1,3-oxazol-5-ylamino)ethanol?
2-(1,3-oxazol-5-ylamino)ethanol has a molecular weight of 128.13 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-5-ylamino)ethanol is sourced from PubChem (CID 69333881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).