3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide

C20H16N4O3 — CID 29331146

IUPAC3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide
SMILESO=C(Nc1cnc2ccccc2c1)c1cccc(CN2C(=O)CNC2=O)c1
InChIInChI=1S/C20H16N4O3/c25-18-11-22-20(27)24(18)12-13-4-3-6-15(8-13)19(26)23-16-9-14-5-1-2-7-17(14)21-10-16/h1-10H,11-12H2,(H,22,27)(H,23,26)
InChIKeyBVZLSWCTZXDASJ-UHFFFAOYSA-N
MW360.37 g/mol
LogP2.54
Rot. Bonds4

About 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide

3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide (PubChem CID 29331146) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide.

Molecular Properties

Compound Name3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide
PubChem CID29331146
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC Name3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide
SMILESO=C(Nc1cnc2ccccc2c1)c1cccc(CN2C(=O)CNC2=O)c1
InChIInChI=1S/C20H16N4O3/c25-18-11-22-20(27)24(18)12-13-4-3-6-15(8-13)19(26)23-16-9-14-5-1-2-7-17(14)21-10-16/h1-10H,11-12H2,(H,22,27)(H,23,26)
InChIKeyBVZLSWCTZXDASJ-UHFFFAOYSA-N
XLogP2.54
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

[4-(phenylcarbamoyl)phenyl]methyl 3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 33076527
N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 35438664
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 119440495
N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 55617249
(2R)-2-[[3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoyl]amino]propanoic acid
CID 119370008
N-[3-(quinoline-3-carbonylamino)phenyl]quinoline-3-carboxamide
CID 171577203
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
N-(cyclobutylmethyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 33381394
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
CID 136578676

Frequently Asked Questions

What is the IUPAC name of 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide?
The IUPAC name of 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide (CID 29331146) is 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide.
What is the SMILES notation for 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide?
The canonical SMILES for 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide is O=C(Nc1cnc2ccccc2c1)c1cccc(CN2C(=O)CNC2=O)c1.
What is the InChIKey of 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide?
The InChIKey is BVZLSWCTZXDASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c25-18-11-22-20(27)24(18)12-13-4-3-6-15(8-13)19(26)23-16-9-14-5-1-2-7-17(14)21-10-16/h1-10H,11-12H2,(H,22,27)(H,23,26).
What are the key properties of 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide?
3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide has a molecular weight of 360.37 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide is sourced from PubChem (CID 29331146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).