7H-imidazo[1,2-c][1,3]oxazol-5-one

C5H4N2O2 — CID 122485854

IUPAC7H-imidazo[1,2-c][1,3]oxazol-5-one
SMILESO=C1OCc2nccn21
InChIInChI=1S/C5H4N2O2/c8-5-7-2-1-6-4(7)3-9-5/h1-2H,3H2
InChIKeyQPTGRVVEPIKEME-UHFFFAOYSA-N
MW124.10 g/mol
LogP0.38
Rot. Bonds

About 7H-imidazo[1,2-c][1,3]oxazol-5-one

7H-imidazo[1,2-c][1,3]oxazol-5-one (PubChem CID 122485854) has the molecular formula C5H4N2O2 and a molecular weight of 124.10 g/mol. Its IUPAC name is 7H-imidazo[1,2-c][1,3]oxazol-5-one.

Molecular Properties

Compound Name7H-imidazo[1,2-c][1,3]oxazol-5-one
PubChem CID122485854
Molecular FormulaC5H4N2O2
Molecular Weight124.10 g/mol
Exact Mass124.03
IUPAC Name7H-imidazo[1,2-c][1,3]oxazol-5-one
SMILESO=C1OCc2nccn21
InChIInChI=1S/C5H4N2O2/c8-5-7-2-1-6-4(7)3-9-5/h1-2H,3H2
InChIKeyQPTGRVVEPIKEME-UHFFFAOYSA-N
XLogP0.38
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7H-imidazo[1,2-c][1,3]oxazol-5-one 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 7H-imidazo[1,2-c][1,3]oxazol-5-one?
The IUPAC name of 7H-imidazo[1,2-c][1,3]oxazol-5-one (CID 122485854) is 7H-imidazo[1,2-c][1,3]oxazol-5-one.
What is the SMILES notation for 7H-imidazo[1,2-c][1,3]oxazol-5-one?
The canonical SMILES for 7H-imidazo[1,2-c][1,3]oxazol-5-one is O=C1OCc2nccn21.
What is the InChIKey of 7H-imidazo[1,2-c][1,3]oxazol-5-one?
The InChIKey is QPTGRVVEPIKEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O2/c8-5-7-2-1-6-4(7)3-9-5/h1-2H,3H2.
What are the key properties of 7H-imidazo[1,2-c][1,3]oxazol-5-one?
7H-imidazo[1,2-c][1,3]oxazol-5-one has a molecular weight of 124.10 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-imidazo[1,2-c][1,3]oxazol-5-one is sourced from PubChem (CID 122485854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).