N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide

C17H15N3O2 — CID 10085767

IUPACN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22)
InChIKeyJYIITCYTXQXDCX-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.86
Rot. Bonds2

About N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide

N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide (PubChem CID 10085767) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
PubChem CID10085767
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22)
InChIKeyJYIITCYTXQXDCX-UHFFFAOYSA-N
XLogP2.86
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide (CID 10085767) is N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1.
What is the InChIKey of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
The InChIKey is JYIITCYTXQXDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-10-3-8-14-16(22)9-15(20-17(14)18-10)12-4-6-13(7-5-12)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22).
What are the key properties of N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide?
N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methyl-4-oxo-1H-1,8-naphthyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 10085767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).