5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine

C6H8N2O — CID 4737027

IUPAC5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILESNc1onc2c1CCC2
InChIInChI=1S/C6H8N2O/c7-6-4-2-1-3-5(4)8-9-6/h1-3,7H2
InChIKeyWGCKCMXHIWUORN-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.75
Rot. Bonds

About 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine

5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine (PubChem CID 4737027) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
PubChem CID4737027
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILESNc1onc2c1CCC2
InChIInChI=1S/C6H8N2O/c7-6-4-2-1-3-5(4)8-9-6/h1-3,7H2
InChIKeyWGCKCMXHIWUORN-UHFFFAOYSA-N
XLogP0.75
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine 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 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine (CID 4737027) is 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine is Nc1onc2c1CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine?
The InChIKey is WGCKCMXHIWUORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-6-4-2-1-3-5(4)8-9-6/h1-3,7H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine?
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine has a molecular weight of 124.14 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine is sourced from PubChem (CID 4737027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).