2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione

C15H16N2O3 — CID 615579

IUPAC2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
SMILESCCCn1c(=O)c2c(c3ccccc31)OC(C)C(=O)N2
InChIInChI=1S/C15H16N2O3/c1-3-8-17-11-7-5-4-6-10(11)13-12(15(17)19)16-14(18)9(2)20-13/h4-7,9H,3,8H2,1-2H3,(H,16,18)
InChIKeyDBZRADSJXUDDIZ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.13
Rot. Bonds2

About 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione

2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione (PubChem CID 615579) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione.

Molecular Properties

Compound Name2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
PubChem CID615579
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
SMILESCCCn1c(=O)c2c(c3ccccc31)OC(C)C(=O)N2
InChIInChI=1S/C15H16N2O3/c1-3-8-17-11-7-5-4-6-10(11)13-12(15(17)19)16-14(18)9(2)20-13/h4-7,9H,3,8H2,1-2H3,(H,16,18)
InChIKeyDBZRADSJXUDDIZ-UHFFFAOYSA-N
XLogP2.13
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-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 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione?
The IUPAC name of 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione (CID 615579) is 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione.
What is the SMILES notation for 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione?
The canonical SMILES for 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione is CCCn1c(=O)c2c(c3ccccc31)OC(C)C(=O)N2.
What is the InChIKey of 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione?
The InChIKey is DBZRADSJXUDDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-3-8-17-11-7-5-4-6-10(11)13-12(15(17)19)16-14(18)9(2)20-13/h4-7,9H,3,8H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione?
2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione has a molecular weight of 272.30 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione is sourced from PubChem (CID 615579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).