6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide

C20H21N3O3 — CID 46339963

IUPAC6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide
SMILESCOCCn1ccc2nc(C)c(C(=O)Nc3cccc(C)c3)cc2c1=O
InChIInChI=1S/C20H21N3O3/c1-13-5-4-6-15(11-13)22-19(24)16-12-17-18(21-14(16)2)7-8-23(20(17)25)9-10-26-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)
InChIKeyOLWJFKUFQOZPOT-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.91
Rot. Bonds5

About 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide

6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide (PubChem CID 46339963) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide
PubChem CID46339963
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide
SMILESCOCCn1ccc2nc(C)c(C(=O)Nc3cccc(C)c3)cc2c1=O
InChIInChI=1S/C20H21N3O3/c1-13-5-4-6-15(11-13)22-19(24)16-12-17-18(21-14(16)2)7-8-23(20(17)25)9-10-26-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)
InChIKeyOLWJFKUFQOZPOT-UHFFFAOYSA-N
XLogP2.91
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide (CID 46339963) is 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide is COCCn1ccc2nc(C)c(C(=O)Nc3cccc(C)c3)cc2c1=O.
What is the InChIKey of 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide?
The InChIKey is OLWJFKUFQOZPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-13-5-4-6-15(11-13)22-19(24)16-12-17-18(21-14(16)2)7-8-23(20(17)25)9-10-26-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,24).
What are the key properties of 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide?
6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-2-methyl-N-(3-methylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 46339963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).