7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine

C10H9FN2O — CID 177136746

IUPAC7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine
SMILESC=CC1=C(C(=C)F)c2nccn2CO1
InChIInChI=1S/C10H9FN2O/c1-3-8-9(7(2)11)10-12-4-5-13(10)6-14-8/h3-5H,1-2,6H2
InChIKeyQAUICCZJLVSXQX-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.25
Rot. Bonds2

About 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine

7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine (PubChem CID 177136746) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine.

Molecular Properties

Compound Name7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine
PubChem CID177136746
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine
SMILESC=CC1=C(C(=C)F)c2nccn2CO1
InChIInChI=1S/C10H9FN2O/c1-3-8-9(7(2)11)10-12-4-5-13(10)6-14-8/h3-5H,1-2,6H2
InChIKeyQAUICCZJLVSXQX-UHFFFAOYSA-N
XLogP2.25
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-N-[3-bromo-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazin-7-yl]ethanimine
CID 177136647
N-[(E)-2-fluoro-2-(7-methyl-5H-imidazo[1,2-c][1,3]oxazin-8-yl)ethenyl]methanimine
CID 177136648
8-(1-fluoroethenyl)-7-methyl-5H-imidazo[1,2-c][1,3]oxazine
CID 177136852
2-(2,4-Dimethoxybenzene-6-id-1-yl)-1-methylimidazole;iridium
CID 58769491
Iridium;2-(3-methoxybenzene-6-id-1-yl)-1-methylimidazole
CID 59348254
2-(2-Methoxybenzene-6-id-1-yl)-1-methylimidazol-1-ium-3-ide;yttrium
CID 176588755
N-[7-[(Z)-prop-1-enyl]-5H-imidazo[1,2-c][1,3]oxazin-8-yl]methanimine
CID 177136733
8-(1-fluoroethenyl)-7-methyl-5H-imidazo[1,2-c][1,3]oxazine;prop-1-ene
CID 177136851

Frequently Asked Questions

What is the IUPAC name of 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine?
The IUPAC name of 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine (CID 177136746) is 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine.
What is the SMILES notation for 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine?
The canonical SMILES for 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine is C=CC1=C(C(=C)F)c2nccn2CO1.
What is the InChIKey of 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine?
The InChIKey is QAUICCZJLVSXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-3-8-9(7(2)11)10-12-4-5-13(10)6-14-8/h3-5H,1-2,6H2.
What are the key properties of 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine?
7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine has a molecular weight of 192.19 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenyl-8-(1-fluoroethenyl)-5H-imidazo[1,2-c][1,3]oxazine is sourced from PubChem (CID 177136746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).