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

C10H8N2O2 — CID 21231615

IUPAC6-amino-2-phenyl-1,3-oxazin-4-one
SMILESNc1cc(=O)nc(-c2ccccc2)o1
InChIInChI=1S/C10H8N2O2/c11-8-6-9(13)12-10(14-8)7-4-2-1-3-5-7/h1-6H,11H2
InChIKeyNAYKESMOQMJIFT-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.28
Rot. Bonds1

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

6-amino-2-phenyl-1,3-oxazin-4-one (PubChem CID 21231615) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 6-amino-2-phenyl-1,3-oxazin-4-one.

Molecular Properties

Compound Name6-amino-2-phenyl-1,3-oxazin-4-one
PubChem CID21231615
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name6-amino-2-phenyl-1,3-oxazin-4-one
SMILESNc1cc(=O)nc(-c2ccccc2)o1
InChIInChI=1S/C10H8N2O2/c11-8-6-9(13)12-10(14-8)7-4-2-1-3-5-7/h1-6H,11H2
InChIKeyNAYKESMOQMJIFT-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

7H-1,3,4-Oxadiazolo(3,2-a)pyrimidin-7-one, 5-amino-2-phenyl-
CID 3074718
4H-1,3-Oxazin-4-one, 6-methyl-2-phenyl-
CID 10589351
1-Aminoethenyl 4-fluorobenzenecarboximidate
CID 178127931
2-Tert-butyl-6-phenyl-1,3-oxazin-4-one
CID 10568343
2-(4-Fluorophenyl)-6-methyl-1,3-oxazin-4-one
CID 15275252
6-phenylmethoxy-1H-pyridin-2-one
CID 12678727
2-amino-6-phenyl-4H-1,3-oxazin-4-one
CID 13370934
2-Amino-6-phenylpyran-4-one
CID 22141693
Carbamoyl benzenecarboximidate
CID 23175908
2-Phenyl-1,3-oxazin-4-one
CID 66603048
2-[4-(4-Oxo-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-4-one
CID 139689008
1-[(2E)-2-ethylidene-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone
CID 163606356

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-phenyl-1,3-oxazin-4-one?
The IUPAC name of 6-amino-2-phenyl-1,3-oxazin-4-one (CID 21231615) is 6-amino-2-phenyl-1,3-oxazin-4-one.
What is the SMILES notation for 6-amino-2-phenyl-1,3-oxazin-4-one?
The canonical SMILES for 6-amino-2-phenyl-1,3-oxazin-4-one is Nc1cc(=O)nc(-c2ccccc2)o1.
What is the InChIKey of 6-amino-2-phenyl-1,3-oxazin-4-one?
The InChIKey is NAYKESMOQMJIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-8-6-9(13)12-10(14-8)7-4-2-1-3-5-7/h1-6H,11H2.
What are the key properties of 6-amino-2-phenyl-1,3-oxazin-4-one?
6-amino-2-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 6-amino-2-phenyl-1,3-oxazin-4-one is sourced from PubChem (CID 21231615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).