6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

C6H8N2O — CID 68900667

IUPAC6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
SMILESc1cn2c(n1)OCCC2
InChIInChI=1S/C6H8N2O/c1-3-8-4-2-7-6(8)9-5-1/h2,4H,1,3,5H2
InChIKeyGCQFLMSHYSWNIZ-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.67
Rot. Bonds

About 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (PubChem CID 68900667) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine.

Molecular Properties

Compound Name6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
PubChem CID68900667
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
SMILESc1cn2c(n1)OCCC2
InChIInChI=1S/C6H8N2O/c1-3-8-4-2-7-6(8)9-5-1/h2,4H,1,3,5H2
InChIKeyGCQFLMSHYSWNIZ-UHFFFAOYSA-N
XLogP0.67
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine 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 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The IUPAC name of 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CID 68900667) is 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine.
What is the SMILES notation for 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The canonical SMILES for 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine is c1cn2c(n1)OCCC2.
What is the InChIKey of 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The InChIKey is GCQFLMSHYSWNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-3-8-4-2-7-6(8)9-5-1/h2,4H,1,3,5H2.
What are the key properties of 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine has a molecular weight of 124.14 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine is sourced from PubChem (CID 68900667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).