2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one

C15H19N3O2 — CID 88675469

IUPAC2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one
SMILESCCNc1c(C)cc(C)c(C)c1-c1cc(=O)nc(N)o1
InChIInChI=1S/C15H19N3O2/c1-5-17-14-9(3)6-8(2)10(4)13(14)11-7-12(19)18-15(16)20-11/h6-7,17H,5H2,1-4H3,(H2,16,18,19)
InChIKeyWRZVFLJUJLDMLJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.64
Rot. Bonds3

About 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one

2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one (PubChem CID 88675469) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one
PubChem CID88675469
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one
SMILESCCNc1c(C)cc(C)c(C)c1-c1cc(=O)nc(N)o1
InChIInChI=1S/C15H19N3O2/c1-5-17-14-9(3)6-8(2)10(4)13(14)11-7-12(19)18-15(16)20-11/h6-7,17H,5H2,1-4H3,(H2,16,18,19)
InChIKeyWRZVFLJUJLDMLJ-UHFFFAOYSA-N
XLogP2.64
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one?
The IUPAC name of 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one (CID 88675469) is 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one.
What is the SMILES notation for 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one?
The canonical SMILES for 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one is CCNc1c(C)cc(C)c(C)c1-c1cc(=O)nc(N)o1.
What is the InChIKey of 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one?
The InChIKey is WRZVFLJUJLDMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-5-17-14-9(3)6-8(2)10(4)13(14)11-7-12(19)18-15(16)20-11/h6-7,17H,5H2,1-4H3,(H2,16,18,19).
What are the key properties of 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one?
2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one has a molecular weight of 273.34 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one is sourced from PubChem (CID 88675469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).