N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

C17H17N3O2 — CID 46687823

IUPACN-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccccc1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H17N3O2/c1-12-4-2-3-5-15(12)19-16(21)13-6-8-14(9-7-13)20-11-10-18-17(20)22/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)
InChIKeyIAMJONPIRIQIBL-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.78
Rot. Bonds3

About N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 46687823) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID46687823
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccccc1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H17N3O2/c1-12-4-2-3-5-15(12)19-16(21)13-6-8-14(9-7-13)20-11-10-18-17(20)22/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)
InChIKeyIAMJONPIRIQIBL-UHFFFAOYSA-N
XLogP2.78
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055701
4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
CID 51299238
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
N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46682517
ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
N-(2-methylphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide
CID 50754330
N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 75382285
N-[[2-(hydroxymethyl)phenyl]methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 71883331

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 46687823) is N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is Cc1ccccc1NC(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is IAMJONPIRIQIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-4-2-3-5-15(12)19-16(21)13-6-8-14(9-7-13)20-11-10-18-17(20)22/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21).
What are the key properties of N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 295.34 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 46687823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).