N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide

C11H11N3O2 — CID 14751715

IUPACN-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(C)cc(=O)[nH]c2n1
InChIInChI=1S/C11H11N3O2/c1-6-5-10(16)14-11-8(6)3-4-9(13-11)12-7(2)15/h3-5H,1-2H3,(H2,12,13,14,15,16)
InChIKeyXPHXBAKQLXZWQR-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.19
Rot. Bonds1

About N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide

N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide (PubChem CID 14751715) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide
PubChem CID14751715
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(C)cc(=O)[nH]c2n1
InChIInChI=1S/C11H11N3O2/c1-6-5-10(16)14-11-8(6)3-4-9(13-11)12-7(2)15/h3-5H,1-2H3,(H2,12,13,14,15,16)
InChIKeyXPHXBAKQLXZWQR-UHFFFAOYSA-N
XLogP1.19
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide?
The IUPAC name of N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide (CID 14751715) is N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide.
What is the SMILES notation for N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide?
The canonical SMILES for N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide is CC(=O)Nc1ccc2c(C)cc(=O)[nH]c2n1.
What is the InChIKey of N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide?
The InChIKey is XPHXBAKQLXZWQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-6-5-10(16)14-11-8(6)3-4-9(13-11)12-7(2)15/h3-5H,1-2H3,(H2,12,13,14,15,16).
What are the key properties of N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide?
N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide has a molecular weight of 217.23 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide is sourced from PubChem (CID 14751715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).