N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide

C18H19N3O3 — CID 51299036

IUPACN-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H19N3O3/c1-24-16-5-3-2-4-14(16)12-20-17(22)13-6-8-15(9-7-13)21-11-10-19-18(21)23/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)
InChIKeyQCNGZCGSLSETAD-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.15
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide

N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51299036) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51299036
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H19N3O3/c1-24-16-5-3-2-4-14(16)12-20-17(22)13-6-8-15(9-7-13)21-11-10-19-18(21)23/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)
InChIKeyQCNGZCGSLSETAD-UHFFFAOYSA-N
XLogP2.15
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(hydroxymethyl)phenyl]methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 71883331
4-(2-oxoimidazolidin-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 46524589
4-(4-acetylpiperazine-1-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 109046451
N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299311
2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666745
4-(azepane-1-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 109047377
4-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
N-[(2-methoxyphenyl)methyl]-4-(3-methoxypyrrolidin-1-yl)benzamide
CID 91813629
N-[(2-methoxyphenyl)methyl]-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-carboxamide
CID 110383991
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 62236486
N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 82171879
N-[(2-methoxyphenyl)methyl]-1-methylpyrrole-3-carboxamide
CID 110762648

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51299036) is N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide is COc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is QCNGZCGSLSETAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-24-16-5-3-2-4-14(16)12-20-17(22)13-6-8-15(9-7-13)21-11-10-19-18(21)23/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22).
What are the key properties of N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 325.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51299036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).