1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione

C11H12N2O3 — CID 54057715

IUPAC1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione
SMILESCCn1c(=O)oc(=O)c2cc(C)c(C)nc21
InChIInChI=1S/C11H12N2O3/c1-4-13-9-8(10(14)16-11(13)15)5-6(2)7(3)12-9/h5H,4H2,1-3H3
InChIKeyLXLCYJSLKFAFRD-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.99
Rot. Bonds1

About 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione

1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione (PubChem CID 54057715) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione
PubChem CID54057715
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione
SMILESCCn1c(=O)oc(=O)c2cc(C)c(C)nc21
InChIInChI=1S/C11H12N2O3/c1-4-13-9-8(10(14)16-11(13)15)5-6(2)7(3)12-9/h5H,4H2,1-3H3
InChIKeyLXLCYJSLKFAFRD-UHFFFAOYSA-N
XLogP0.99
TPSA65.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione 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 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The IUPAC name of 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione (CID 54057715) is 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione.
What is the SMILES notation for 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The canonical SMILES for 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione is CCn1c(=O)oc(=O)c2cc(C)c(C)nc21.
What is the InChIKey of 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The InChIKey is LXLCYJSLKFAFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-4-13-9-8(10(14)16-11(13)15)5-6(2)7(3)12-9/h5H,4H2,1-3H3.
What are the key properties of 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione?
1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione has a molecular weight of 220.23 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione is sourced from PubChem (CID 54057715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).