3-aminoimidazo[5,1-b][1,3]oxazol-2-ol

C5H5N3O2 — CID 21107608

IUPAC3-aminoimidazo[5,1-b][1,3]oxazol-2-ol
SMILESNc1c(O)oc2cncn12
InChIInChI=1S/C5H5N3O2/c6-4-5(9)10-3-1-7-2-8(3)4/h1-2,9H,6H2
InChIKeyYLEWMMUJJGPJQR-UHFFFAOYSA-N
MW139.11 g/mol
LogP0.22
Rot. Bonds

About 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol

3-aminoimidazo[5,1-b][1,3]oxazol-2-ol (PubChem CID 21107608) has the molecular formula C5H5N3O2 and a molecular weight of 139.11 g/mol. Its IUPAC name is 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol.

Molecular Properties

Compound Name3-aminoimidazo[5,1-b][1,3]oxazol-2-ol
PubChem CID21107608
Molecular FormulaC5H5N3O2
Molecular Weight139.11 g/mol
Exact Mass139.04
IUPAC Name3-aminoimidazo[5,1-b][1,3]oxazol-2-ol
SMILESNc1c(O)oc2cncn12
InChIInChI=1S/C5H5N3O2/c6-4-5(9)10-3-1-7-2-8(3)4/h1-2,9H,6H2
InChIKeyYLEWMMUJJGPJQR-UHFFFAOYSA-N
XLogP0.22
TPSA76.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.11
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol?
The IUPAC name of 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol (CID 21107608) is 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol.
What is the SMILES notation for 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol?
The canonical SMILES for 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol is Nc1c(O)oc2cncn12.
What is the InChIKey of 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol?
The InChIKey is YLEWMMUJJGPJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O2/c6-4-5(9)10-3-1-7-2-8(3)4/h1-2,9H,6H2.
What are the key properties of 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol?
3-aminoimidazo[5,1-b][1,3]oxazol-2-ol has a molecular weight of 139.11 g/mol, XLogP of 0.22, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminoimidazo[5,1-b][1,3]oxazol-2-ol is sourced from PubChem (CID 21107608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).