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

C19H17N3O4 — CID 20929843

IUPAC2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
SMILESCOc1cccc(C(=O)c2cn(CC(N)=O)c3nc(C)ccc3c2=O)c1
InChIInChI=1S/C19H17N3O4/c1-11-6-7-14-18(25)15(9-22(10-16(20)23)19(14)21-11)17(24)12-4-3-5-13(8-12)26-2/h3-9H,10H2,1-2H3,(H2,20,23)
InChIKeySRMNGCKMJVFXGD-UHFFFAOYSA-N
MW351.36 g/mol
LogP1.43
Rot. Bonds5

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

2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide (PubChem CID 20929843) has the molecular formula C19H17N3O4 and a molecular weight of 351.36 g/mol. Its IUPAC name is 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
PubChem CID20929843
Molecular FormulaC19H17N3O4
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide
SMILESCOc1cccc(C(=O)c2cn(CC(N)=O)c3nc(C)ccc3c2=O)c1
InChIInChI=1S/C19H17N3O4/c1-11-6-7-14-18(25)15(9-22(10-16(20)23)19(14)21-11)17(24)12-4-3-5-13(8-12)26-2/h3-9H,10H2,1-2H3,(H2,20,23)
InChIKeySRMNGCKMJVFXGD-UHFFFAOYSA-N
XLogP1.43
TPSA104.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide?
The IUPAC name of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide (CID 20929843) is 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide?
The canonical SMILES for 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide is COc1cccc(C(=O)c2cn(CC(N)=O)c3nc(C)ccc3c2=O)c1.
What is the InChIKey of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide?
The InChIKey is SRMNGCKMJVFXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4/c1-11-6-7-14-18(25)15(9-22(10-16(20)23)19(14)21-11)17(24)12-4-3-5-13(8-12)26-2/h3-9H,10H2,1-2H3,(H2,20,23).
What are the key properties of 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide?
2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide has a molecular weight of 351.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 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]acetamide is sourced from PubChem (CID 20929843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).