4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide

C19H16N4O2 — CID 51299238

IUPAC4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H16N4O2/c24-18(22-16-5-1-3-13-4-2-10-20-17(13)16)14-6-8-15(9-7-14)23-12-11-21-19(23)25/h1-10H,11-12H2,(H,21,25)(H,22,24)
InChIKeyGAQDDTKBZXDECT-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.02
Rot. Bonds3

About 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide

4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide (PubChem CID 51299238) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
PubChem CID51299238
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H16N4O2/c24-18(22-16-5-1-3-13-4-2-10-20-17(13)16)14-6-8-15(9-7-14)23-12-11-21-19(23)25/h1-10H,11-12H2,(H,21,25)(H,22,24)
InChIKeyGAQDDTKBZXDECT-UHFFFAOYSA-N
XLogP3.02
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46687823
1,3-dimethyl-2-oxo-N-quinolin-8-ylbenzimidazole-5-carboxamide
CID 110765475
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
4-pyrrolidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide
CID 26123612
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
1-N-(2-cyanophenyl)-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109050221
4-morpholin-4-ylsulfonyl-N-quinolin-8-ylbenzamide
CID 26123616
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055701
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
6-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 66463068
4-(methylsulfanylmethyl)-N-quinolin-8-ylbenzamide
CID 31289054

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide (CID 51299238) is 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide?
The InChIKey is GAQDDTKBZXDECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-18(22-16-5-1-3-13-4-2-10-20-17(13)16)14-6-8-15(9-7-14)23-12-11-21-19(23)25/h1-10H,11-12H2,(H,21,25)(H,22,24).
What are the key properties of 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide?
4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide has a molecular weight of 332.36 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 51299238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).