2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide

C26H23N3O5 — CID 20929743

About 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide

2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide (PubChem CID 20929743) has the molecular formula C26H23N3O5 and a molecular weight of 457.49 g/mol. Its IUPAC name is 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide
• PubChem CID: 20929743
• Molecular Formula: C26H23N3O5
• Molecular Weight: 457.49 g/mol
• Exact Mass: 457.16
• IUPAC Name: 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide
• SMILES: COc1cccc(C(=O)c2cn(CC(=O)Nc3ccccc3OC)c3nc(C)ccc3c2=O)c1
• InChI: InChI=1S/C26H23N3O5/c1-16-11-12-19-25(32)20(24(31)17-7-6-8-18(13-17)33-2)14-29(26(19)27-16)15-23(30)28-21-9-4-5-10-22(21)34-3/h4-14H,15H2,1-3H3,(H,28,30)
• InChIKey: WJVSUJXFHDYASW-UHFFFAOYSA-N
• XLogP: 3.59
• TPSA: 99.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	457.49
LogP ≤ 5	3.59
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide?

The IUPAC name of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide (CID 20929743) is 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide.

What is the SMILES notation for 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide?

The canonical SMILES for 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide is COc1cccc(C(=O)c2cn(CC(=O)Nc3ccccc3OC)c3nc(C)ccc3c2=O)c1.

What is the InChIKey of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide?

The InChIKey is WJVSUJXFHDYASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O5/c1-16-11-12-19-25(32)20(24(31)17-7-6-8-18(13-17)33-2)14-29(26(19)27-16)15-23(30)28-21-9-4-5-10-22(21)34-3/h4-14H,15H2,1-3H3,(H,28,30).

What are the key properties of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide?

2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide has a molecular weight of 457.49 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 20929743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).