2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one

C12H11FN2O2 — CID 14948407

IUPAC2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one
SMILESCN(C)c1nc(=O)c(F)c(-c2ccccc2)o1
InChIInChI=1S/C12H11FN2O2/c1-15(2)12-14-11(16)9(13)10(17-12)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyBUPOSCLURZJYKL-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.91
Rot. Bonds2

About 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one

2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one (PubChem CID 14948407) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one
PubChem CID14948407
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one
SMILESCN(C)c1nc(=O)c(F)c(-c2ccccc2)o1
InChIInChI=1S/C12H11FN2O2/c1-15(2)12-14-11(16)9(13)10(17-12)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyBUPOSCLURZJYKL-UHFFFAOYSA-N
XLogP1.91
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one 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

2-(Dimethylamino)-6-phenyl-5-(trifluoromethyl)-1,3-oxazin-4-one
CID 15001695
2-Amino-6-m-fluorophenyl-1,3-oxazine-4-one
CID 13370935
2-Amino-6-(2,6-difluorophenyl)-1,3-oxazin-4-one
CID 20226578
2-Amino-6-(2,4,6-trifluorophenyl)-1,3-oxazin-4-one
CID 20226588
3-(Difluoromethyl)-6-phenylmethoxypyrimidin-4-one
CID 21090118
2-Amino-6-(2-fluorophenyl)-1,3-oxazin-4-one
CID 53980974
2-Amino-5-bromo-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54266632
2-Amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54381577
6-[(2,4-Difluorophenyl)methoxy]-3-propan-2-ylpyrimidin-4-one
CID 69351805
6-[(2,4-Difluorophenyl)methoxy]-3-methyl-2-methylsulfanylpyrimidin-4-one
CID 69385745
2-Tert-butyl-6-phenyl-1,3-oxazin-4-one
CID 10568343
2-Methyl-6-phenyl-1,3-oxazin-4-one
CID 10821435

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one?
The IUPAC name of 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one (CID 14948407) is 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one.
What is the SMILES notation for 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one?
The canonical SMILES for 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one is CN(C)c1nc(=O)c(F)c(-c2ccccc2)o1.
What is the InChIKey of 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one?
The InChIKey is BUPOSCLURZJYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-15(2)12-14-11(16)9(13)10(17-12)8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one?
2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one has a molecular weight of 234.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one is sourced from PubChem (CID 14948407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).