2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

C6H6Br2N2O — CID 125424296

IUPAC2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESBrc1nc2n(c1Br)CCOC2
InChIInChI=1S/C6H6Br2N2O/c7-5-6(8)10-1-2-11-3-4(10)9-5/h1-3H2
InChIKeyNBYTXFJRHSVZKB-UHFFFAOYSA-N
MW281.94 g/mol
LogP1.94
Rot. Bonds

About 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (PubChem CID 125424296) has the molecular formula C6H6Br2N2O and a molecular weight of 281.94 g/mol. Its IUPAC name is 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.

Molecular Properties

Compound Name2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
PubChem CID125424296
Molecular FormulaC6H6Br2N2O
Molecular Weight281.94 g/mol
Exact Mass279.88
IUPAC Name2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESBrc1nc2n(c1Br)CCOC2
InChIInChI=1S/C6H6Br2N2O/c7-5-6(8)10-1-2-11-3-4(10)9-5/h1-3H2
InChIKeyNBYTXFJRHSVZKB-UHFFFAOYSA-N
XLogP1.94
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.94
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine with MolForge

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

Launch Full Analysis

Related Compounds

3-bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 83681518
2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine
CID 124702241
4-[4,5-Dibromo-1-(methoxymethyl)imidazol-2-yl]morpholine
CID 129085531
2,4,5-Tribromo-1-(2-methoxyethyl)imidazole
CID 129966781
4,5-Dibromo-1-(2-methoxyethyl)-2-methylimidazole
CID 166095136
2-Bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-ol
CID 125453753
2-Bromo-3-ethoxy-5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 125453848
2-Bromo-3-methoxy-5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 125454518
4,5-Dibromo-2-methyl-1-(2-propan-2-yloxyethyl)imidazole
CID 132388327

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The IUPAC name of 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (CID 125424296) is 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.
What is the SMILES notation for 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The canonical SMILES for 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is Brc1nc2n(c1Br)CCOC2.
What is the InChIKey of 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The InChIKey is NBYTXFJRHSVZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Br2N2O/c7-5-6(8)10-1-2-11-3-4(10)9-5/h1-3H2.
What are the key properties of 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine has a molecular weight of 281.94 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is sourced from PubChem (CID 125424296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).