2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one

C10H7FN2O2 — CID 54381577

IUPAC2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
SMILESNc1nc(=O)cc(-c2ccc(F)cc2)o1
InChIInChI=1S/C10H7FN2O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(12)15-8/h1-5H,(H2,12,13,14)
InChIKeyVAHCFJZICRQVIQ-UHFFFAOYSA-N
MW206.18 g/mol
LogP1.42
Rot. Bonds1

About 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one

2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one (PubChem CID 54381577) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
PubChem CID54381577
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
SMILESNc1nc(=O)cc(-c2ccc(F)cc2)o1
InChIInChI=1S/C10H7FN2O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(12)15-8/h1-5H,(H2,12,13,14)
InChIKeyVAHCFJZICRQVIQ-UHFFFAOYSA-N
XLogP1.42
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one
CID 14948407
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
6-m-Fluorophenyl-1,3-oxazine-2,4-dione
CID 13370936
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
2-Amino-6-[4-(4-fluorophenyl)phenyl]-1,3-oxazin-4-one
CID 53905422
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
3-(3-Fluorophenyl)-3-methoxy-2-methylprop-2-enamide
CID 69528686
3-Phenyl-3-(trifluoromethoxy)prop-2-enamide
CID 70004641
2-chloro-4-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one
CID 141127721

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one?
The IUPAC name of 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one (CID 54381577) is 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one.
What is the SMILES notation for 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one?
The canonical SMILES for 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one is Nc1nc(=O)cc(-c2ccc(F)cc2)o1.
What is the InChIKey of 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one?
The InChIKey is VAHCFJZICRQVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(12)15-8/h1-5H,(H2,12,13,14).
What are the key properties of 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one?
2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one has a molecular weight of 206.18 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(4-fluorophenyl)-1,3-oxazin-4-one is sourced from PubChem (CID 54381577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).