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

C6H9N3O3S — CID 122199026

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc2n1CCOC2
InChIInChI=1S/C6H9N3O3S/c7-13(10,11)6-3-8-5-4-12-2-1-9(5)6/h3H,1-2,4H2,(H2,7,10,11)
InChIKeyDSFSTEMAYDVTEC-UHFFFAOYSA-N
MW203.22 g/mol
LogP-0.94
Rot. Bonds1

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

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide (PubChem CID 122199026) has the molecular formula C6H9N3O3S and a molecular weight of 203.22 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
PubChem CID122199026
Molecular FormulaC6H9N3O3S
Molecular Weight203.22 g/mol
Exact Mass203.04
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
SMILESNS(=O)(=O)c1cnc2n1CCOC2
InChIInChI=1S/C6H9N3O3S/c7-13(10,11)6-3-8-5-4-12-2-1-9(5)6/h3H,1-2,4H2,(H2,7,10,11)
InChIKeyDSFSTEMAYDVTEC-UHFFFAOYSA-N
XLogP-0.94
TPSA87.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide 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 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide (CID 122199026) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide is NS(=O)(=O)c1cnc2n1CCOC2.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide?
The InChIKey is DSFSTEMAYDVTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O3S/c7-13(10,11)6-3-8-5-4-12-2-1-9(5)6/h3H,1-2,4H2,(H2,7,10,11).
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide?
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide has a molecular weight of 203.22 g/mol, XLogP of -0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide is sourced from PubChem (CID 122199026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).