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

C5H9N3O2 — CID 69332552

IUPAC2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol
SMILESNc1ncc(NCCO)o1
InChIInChI=1S/C5H9N3O2/c6-5-8-3-4(10-5)7-1-2-9/h3,7,9H,1-2H2,(H2,6,8)
InChIKeyFYSUHONHPBHBDR-UHFFFAOYSA-N
MW143.15 g/mol
LogP-0.34
Rot. Bonds3

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

2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol (PubChem CID 69332552) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol
PubChem CID69332552
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol
SMILESNc1ncc(NCCO)o1
InChIInChI=1S/C5H9N3O2/c6-5-8-3-4(10-5)7-1-2-9/h3,7,9H,1-2H2,(H2,6,8)
InChIKeyFYSUHONHPBHBDR-UHFFFAOYSA-N
XLogP-0.34
TPSA84.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol?
The IUPAC name of 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol (CID 69332552) is 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol.
What is the SMILES notation for 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol?
The canonical SMILES for 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol is Nc1ncc(NCCO)o1.
What is the InChIKey of 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol?
The InChIKey is FYSUHONHPBHBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c6-5-8-3-4(10-5)7-1-2-9/h3,7,9H,1-2H2,(H2,6,8).
What are the key properties of 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol?
2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol has a molecular weight of 143.15 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1,3-oxazol-5-yl)amino]ethanol is sourced from PubChem (CID 69332552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).