N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide

C19H19N3O3 — CID 35438664

IUPACN-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(CN3C(=O)CNC3=O)c2)c(C)c1
InChIInChI=1S/C19H19N3O3/c1-12-6-7-16(13(2)8-12)21-18(24)15-5-3-4-14(9-15)11-22-17(23)10-20-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyUMUXOYIGQFGSQX-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.61
Rot. Bonds4

About N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide

N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide (PubChem CID 35438664) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
PubChem CID35438664
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(CN3C(=O)CNC3=O)c2)c(C)c1
InChIInChI=1S/C19H19N3O3/c1-12-6-7-16(13(2)8-12)21-18(24)15-5-3-4-14(9-15)11-22-17(23)10-20-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyUMUXOYIGQFGSQX-UHFFFAOYSA-N
XLogP2.61
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 119440495
N-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-methylbenzamide
CID 33046283
(2R)-2-[[3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoyl]amino]propanoic acid
CID 119370008
N-(3-chloro-2-methylphenyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 34857655
N-(cyclobutylmethyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CID 33381394
3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide
CID 29331146
3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide
CID 32765766
N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 55617249
[4-(phenylcarbamoyl)phenyl]methyl 3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 33076527
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-methylbenzamide
CID 110719076
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
3-[[3-[(3R,5R)-3,5-dimethylpiperazine-1-carbonyl]phenyl]methyl]imidazolidine-2,4-dione
CID 124614078

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide?
The IUPAC name of N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide (CID 35438664) is N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide is Cc1ccc(NC(=O)c2cccc(CN3C(=O)CNC3=O)c2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide?
The InChIKey is UMUXOYIGQFGSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12-6-7-16(13(2)8-12)21-18(24)15-5-3-4-14(9-15)11-22-17(23)10-20-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24).
What are the key properties of N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide?
N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide has a molecular weight of 337.38 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 35438664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).