N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

C18H19N3O2 — CID 110857589

IUPACN-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1cccc(C)c1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H19N3O2/c1-12-4-3-5-13(2)16(12)20-17(22)14-6-8-15(9-7-14)21-11-10-19-18(21)23/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)
InChIKeyCBDIMYSHZZGESY-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.09
Rot. Bonds3

About N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 110857589) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID110857589
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1cccc(C)c1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H19N3O2/c1-12-4-3-5-13(2)16(12)20-17(22)14-6-8-15(9-7-14)21-11-10-19-18(21)23/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)
InChIKeyCBDIMYSHZZGESY-UHFFFAOYSA-N
XLogP3.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46687823
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
4-(2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 110860885
4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
CID 51299238
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055701
N-(2,6-dimethylphenyl)-4-[(1S,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]benzamide
CID 7409758
N-(2,6-dimethylphenyl)-4-(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)benzamide
CID 53276686
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
CID 79480586
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 110857589) is N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is Cc1cccc(C)c1NC(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is CBDIMYSHZZGESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12-4-3-5-13(2)16(12)20-17(22)14-6-8-15(9-7-14)21-11-10-19-18(21)23/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22).
What are the key properties of N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 309.37 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 110857589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).