2-amino-6-phenyl-1,3-oxazin-4-one

C10H8N2O2 — CID 13370934

IUPAC2-amino-6-phenyl-1,3-oxazin-4-one
SMILESNc1nc(=O)cc(-c2ccccc2)o1
InChIInChI=1S/C10H8N2O2/c11-10-12-9(13)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13)
InChIKeyLYPBBLWHWXCLDP-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.28
Rot. Bonds1

About 2-amino-6-phenyl-1,3-oxazin-4-one

2-amino-6-phenyl-1,3-oxazin-4-one (PubChem CID 13370934) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-amino-6-phenyl-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-amino-6-phenyl-1,3-oxazin-4-one
PubChem CID13370934
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-amino-6-phenyl-1,3-oxazin-4-one
SMILESNc1nc(=O)cc(-c2ccccc2)o1
InChIInChI=1S/C10H8N2O2/c11-10-12-9(13)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13)
InChIKeyLYPBBLWHWXCLDP-UHFFFAOYSA-N
XLogP1.28
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.28
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
6-Amino-2-phenyl-4H-1,3-oxazin-4-one
CID 21231615
4H-1,3-Oxazin-4-one, 6-methyl-2-phenyl-
CID 10589351
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
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
2-Amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54381577
3-Phenyl-3-(trifluoromethoxy)prop-2-enamide
CID 70004641

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-phenyl-1,3-oxazin-4-one?
The IUPAC name of 2-amino-6-phenyl-1,3-oxazin-4-one (CID 13370934) is 2-amino-6-phenyl-1,3-oxazin-4-one.
What is the SMILES notation for 2-amino-6-phenyl-1,3-oxazin-4-one?
The canonical SMILES for 2-amino-6-phenyl-1,3-oxazin-4-one is Nc1nc(=O)cc(-c2ccccc2)o1.
What is the InChIKey of 2-amino-6-phenyl-1,3-oxazin-4-one?
The InChIKey is LYPBBLWHWXCLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-10-12-9(13)6-8(14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13).
What are the key properties of 2-amino-6-phenyl-1,3-oxazin-4-one?
2-amino-6-phenyl-1,3-oxazin-4-one has a molecular weight of 188.19 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-phenyl-1,3-oxazin-4-one is sourced from PubChem (CID 13370934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).