diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate

C15H16N2O6 — CID 54690800

IUPACdiethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate
SMILESCCOC(=O)c1ccc2c(O)c(C(=O)OCC)c(=O)n(C)c2n1
InChIInChI=1S/C15H16N2O6/c1-4-22-14(20)9-7-6-8-11(18)10(15(21)23-5-2)13(19)17(3)12(8)16-9/h6-7,18H,4-5H2,1-3H3
InChIKeyRBBGYIJPZXJONR-UHFFFAOYSA-N
MW320.30 g/mol
LogP0.99
Rot. Bonds4

About diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate

diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate (PubChem CID 54690800) has the molecular formula C15H16N2O6 and a molecular weight of 320.30 g/mol. Its IUPAC name is diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate.

Molecular Properties

Compound Namediethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate
PubChem CID54690800
Molecular FormulaC15H16N2O6
Molecular Weight320.30 g/mol
Exact Mass320.10
IUPAC Namediethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate
SMILESCCOC(=O)c1ccc2c(O)c(C(=O)OCC)c(=O)n(C)c2n1
InChIInChI=1S/C15H16N2O6/c1-4-22-14(20)9-7-6-8-11(18)10(15(21)23-5-2)13(19)17(3)12(8)16-9/h6-7,18H,4-5H2,1-3H3
InChIKeyRBBGYIJPZXJONR-UHFFFAOYSA-N
XLogP0.99
TPSA107.72 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.30
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-hydroxy-1,7-dimethyl-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54696181
ethyl 1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-6-carboxylate
CID 131421085
ethyl 1-ethyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54696180
ethyl 4-hydroxy-1-methyl-2-oxo-7-phenoxyquinoline-3-carboxylate
CID 76852698
ethyl 1-acetyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54710474
ethyl 4-hydroxy-2-oxo-1-phenyl-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 166095197
ethyl 1-(4-chlorophenyl)-4-hydroxy-2-oxo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 175617125
ethyl 6-chloro-1,2-dimethylpyrrolo[2,3-b]pyridine-3-carboxylate
CID 170073021
ethyl 5-hydroxy-7-oxo-2-phenyl-8-propylpyrido[2,3-d]pyrimidine-6-carboxylate
CID 54729615
ethyl 6-amino-5-hydroxypyridine-2-carboxylate
CID 126988656
ethyl 1-(4-chloro-2-fluorophenyl)-4-hydroxy-2-oxo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 175617163
ethyl 8-ethyl-5-hydroxy-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylate
CID 54731864

Frequently Asked Questions

What is the IUPAC name of diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate?
The IUPAC name of diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate (CID 54690800) is diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate.
What is the SMILES notation for diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate?
The canonical SMILES for diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate is CCOC(=O)c1ccc2c(O)c(C(=O)OCC)c(=O)n(C)c2n1.
What is the InChIKey of diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate?
The InChIKey is RBBGYIJPZXJONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O6/c1-4-22-14(20)9-7-6-8-11(18)10(15(21)23-5-2)13(19)17(3)12(8)16-9/h6-7,18H,4-5H2,1-3H3.
What are the key properties of diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate?
diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate has a molecular weight of 320.30 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 5-hydroxy-8-methyl-7-oxo-1,8-naphthyridine-2,6-dicarboxylate is sourced from PubChem (CID 54690800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).