2-(3-amino-1,2-oxazol-5-yl)ethanol

C5H8N2O2 — CID 115093841

IUPAC2-(3-amino-1,2-oxazol-5-yl)ethanol
SMILESNc1cc(CCO)on1
InChIInChI=1S/C5H8N2O2/c6-5-3-4(1-2-8)9-7-5/h3,8H,1-2H2,(H2,6,7)
InChIKeyTUQGJDXSAUUIHX-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.21
Rot. Bonds2

About 2-(3-amino-1,2-oxazol-5-yl)ethanol

2-(3-amino-1,2-oxazol-5-yl)ethanol (PubChem CID 115093841) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is 2-(3-amino-1,2-oxazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(3-amino-1,2-oxazol-5-yl)ethanol
PubChem CID115093841
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC Name2-(3-amino-1,2-oxazol-5-yl)ethanol
SMILESNc1cc(CCO)on1
InChIInChI=1S/C5H8N2O2/c6-5-3-4(1-2-8)9-7-5/h3,8H,1-2H2,(H2,6,7)
InChIKeyTUQGJDXSAUUIHX-UHFFFAOYSA-N
XLogP-0.21
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1,2-oxazol-5-yl)ethanol?
The IUPAC name of 2-(3-amino-1,2-oxazol-5-yl)ethanol (CID 115093841) is 2-(3-amino-1,2-oxazol-5-yl)ethanol.
What is the SMILES notation for 2-(3-amino-1,2-oxazol-5-yl)ethanol?
The canonical SMILES for 2-(3-amino-1,2-oxazol-5-yl)ethanol is Nc1cc(CCO)on1.
What is the InChIKey of 2-(3-amino-1,2-oxazol-5-yl)ethanol?
The InChIKey is TUQGJDXSAUUIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c6-5-3-4(1-2-8)9-7-5/h3,8H,1-2H2,(H2,6,7).
What are the key properties of 2-(3-amino-1,2-oxazol-5-yl)ethanol?
2-(3-amino-1,2-oxazol-5-yl)ethanol has a molecular weight of 128.13 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1,2-oxazol-5-yl)ethanol is sourced from PubChem (CID 115093841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).