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

C6H7BrN2O — CID 83681518

IUPAC3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESBrc1cnc2n1CCOC2
InChIInChI=1S/C6H7BrN2O/c7-5-3-8-6-4-10-2-1-9(5)6/h3H,1-2,4H2
InChIKeyFGJHAKWQBRSVQY-UHFFFAOYSA-N
MW203.04 g/mol
LogP1.18
Rot. Bonds

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

3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (PubChem CID 83681518) has the molecular formula C6H7BrN2O and a molecular weight of 203.04 g/mol. Its IUPAC name is 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.

Molecular Properties

Compound Name3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
PubChem CID83681518
Molecular FormulaC6H7BrN2O
Molecular Weight203.04 g/mol
Exact Mass201.97
IUPAC Name3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESBrc1cnc2n1CCOC2
InChIInChI=1S/C6H7BrN2O/c7-5-3-8-6-4-10-2-1-9(5)6/h3H,1-2,4H2
InChIKeyFGJHAKWQBRSVQY-UHFFFAOYSA-N
XLogP1.18
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.04
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 21941433
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 10039445
(5-bromo-1-methyl-1H-imidazol-2-yl)methanol
CID 23445171
4-Bromo-1-methyl-1H-imidazole-2-methanol
CID 117187454
2,3-dibromo-5H,6H,8H-imidazo(2,1-c)(1,4)oxazine
CID 125424296
4-[2-(2-Methylimidazol-1-yl)ethyl]morpholine
CID 56798444
2-bromo-5H,6H,7H-imidazo(2,1-b)(1,3)oxazine
CID 96619145
5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-amine hydrochloride
CID 138987648
2-iodo-5H,6H,8H-imidazo(2,1-c)(1,4)oxazine
CID 145874547
4-[(1-ethyl-1H-imidazol-2-yl)methyl]morpholine
CID 91623565

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The IUPAC name of 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (CID 83681518) is 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.
What is the SMILES notation for 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The canonical SMILES for 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is Brc1cnc2n1CCOC2.
What is the InChIKey of 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The InChIKey is FGJHAKWQBRSVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2O/c7-5-3-8-6-4-10-2-1-9(5)6/h3H,1-2,4H2.
What are the key properties of 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine has a molecular weight of 203.04 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is sourced from PubChem (CID 83681518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).