imidazo[1,2-b][1,2]oxazol-3-amine

C5H5N3O — CID 89045216

IUPACimidazo[1,2-b][1,2]oxazol-3-amine
SMILESNc1cnc2ccon12
InChIInChI=1S/C5H5N3O/c6-4-3-7-5-1-2-9-8(4)5/h1-3H,6H2
InChIKeyKWBVMXXCGYGFNK-UHFFFAOYSA-N
MW123.11 g/mol
LogP0.51
Rot. Bonds

About imidazo[1,2-b][1,2]oxazol-3-amine

imidazo[1,2-b][1,2]oxazol-3-amine (PubChem CID 89045216) has the molecular formula C5H5N3O and a molecular weight of 123.11 g/mol. Its IUPAC name is imidazo[1,2-b][1,2]oxazol-3-amine.

Molecular Properties

Compound Nameimidazo[1,2-b][1,2]oxazol-3-amine
PubChem CID89045216
Molecular FormulaC5H5N3O
Molecular Weight123.11 g/mol
Exact Mass123.04
IUPAC Nameimidazo[1,2-b][1,2]oxazol-3-amine
SMILESNc1cnc2ccon12
InChIInChI=1S/C5H5N3O/c6-4-3-7-5-1-2-9-8(4)5/h1-3H,6H2
InChIKeyKWBVMXXCGYGFNK-UHFFFAOYSA-N
XLogP0.51
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.11
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-b][1,2]oxazol-3-amine?
The IUPAC name of imidazo[1,2-b][1,2]oxazol-3-amine (CID 89045216) is imidazo[1,2-b][1,2]oxazol-3-amine.
What is the SMILES notation for imidazo[1,2-b][1,2]oxazol-3-amine?
The canonical SMILES for imidazo[1,2-b][1,2]oxazol-3-amine is Nc1cnc2ccon12.
What is the InChIKey of imidazo[1,2-b][1,2]oxazol-3-amine?
The InChIKey is KWBVMXXCGYGFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O/c6-4-3-7-5-1-2-9-8(4)5/h1-3H,6H2.
What are the key properties of imidazo[1,2-b][1,2]oxazol-3-amine?
imidazo[1,2-b][1,2]oxazol-3-amine has a molecular weight of 123.11 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-b][1,2]oxazol-3-amine is sourced from PubChem (CID 89045216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).