3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

C18H20N4O2 — CID 51299898

IUPAC3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)c1
InChIInChI=1S/C18H20N4O2/c1-21(2)16-5-3-4-13(12-16)17(23)20-14-6-8-15(9-7-14)22-11-10-19-18(22)24/h3-9,12H,10-11H2,1-2H3,(H,19,24)(H,20,23)
InChIKeyQCCBRZOZDAZZBP-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.53
Rot. Bonds4

About 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 51299898) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID51299898
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)c1
InChIInChI=1S/C18H20N4O2/c1-21(2)16-5-3-4-13(12-16)17(23)20-14-6-8-15(9-7-14)22-11-10-19-18(22)24/h3-9,12H,10-11H2,1-2H3,(H,19,24)(H,20,23)
InChIKeyQCCBRZOZDAZZBP-UHFFFAOYSA-N
XLogP2.53
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-N-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]benzamide
CID 90552532
3-bromo-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666688
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
3,4-dimethyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666698
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 146131459
N-(4-bromophenyl)-3-(dimethylamino)benzamide
CID 690521
N-(4-carbamothioylphenyl)-3-(dimethylamino)benzamide
CID 43329185
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 110666657

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 51299898) is 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is CN(C)c1cccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)c1.
What is the InChIKey of 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is QCCBRZOZDAZZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-21(2)16-5-3-4-13(12-16)17(23)20-14-6-8-15(9-7-14)22-11-10-19-18(22)24/h3-9,12H,10-11H2,1-2H3,(H,19,24)(H,20,23).
What are the key properties of 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 51299898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).