2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide

C14H16N2O2 — CID 931019

IUPAC2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide
SMILESCNC(=O)Cn1c(C)cc(=O)c2cccc(C)c21
InChIInChI=1S/C14H16N2O2/c1-9-5-4-6-11-12(17)7-10(2)16(14(9)11)8-13(18)15-3/h4-7H,8H2,1-3H3,(H,15,18)
InChIKeyNHNCQZJTQJLQAU-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.36
Rot. Bonds2

About 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide

2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide (PubChem CID 931019) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide
PubChem CID931019
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide
SMILESCNC(=O)Cn1c(C)cc(=O)c2cccc(C)c21
InChIInChI=1S/C14H16N2O2/c1-9-5-4-6-11-12(17)7-10(2)16(14(9)11)8-13(18)15-3/h4-7H,8H2,1-3H3,(H,15,18)
InChIKeyNHNCQZJTQJLQAU-UHFFFAOYSA-N
XLogP1.36
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide 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 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide (CID 931019) is 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide is CNC(=O)Cn1c(C)cc(=O)c2cccc(C)c21.
What is the InChIKey of 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide?
The InChIKey is NHNCQZJTQJLQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-5-4-6-11-12(17)7-10(2)16(14(9)11)8-13(18)15-3/h4-7H,8H2,1-3H3,(H,15,18).
What are the key properties of 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide?
2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide has a molecular weight of 244.29 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide is sourced from PubChem (CID 931019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).