1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

C15H19N3O3 — CID 2302000

IUPAC1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)NCCOC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C15H19N3O3/c1-4-18-9-12(15(20)16-7-8-21-3)13(19)11-6-5-10(2)17-14(11)18/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)
InChIKeyXFGLFSVOEXHRNA-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.10
Rot. Bonds5

About 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 2302000) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID2302000
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)NCCOC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C15H19N3O3/c1-4-18-9-12(15(20)16-7-8-21-3)13(19)11-6-5-10(2)17-14(11)18/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)
InChIKeyXFGLFSVOEXHRNA-UHFFFAOYSA-N
XLogP1.10
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (CID 2302000) is 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)NCCOC)c(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is XFGLFSVOEXHRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-18-9-12(15(20)16-7-8-21-3)13(19)11-6-5-10(2)17-14(11)18/h5-6,9H,4,7-8H2,1-3H3,(H,16,20).
What are the key properties of 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 2302000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).