4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

C16H17N3O2S — CID 51074825

IUPAC4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide
SMILESO=C(NCCc1cccs1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H17N3O2S/c20-15(17-8-7-14-2-1-11-22-14)12-3-5-13(6-4-12)19-10-9-18-16(19)21/h1-6,11H,7-10H2,(H,17,20)(H,18,21)
InChIKeyRXBCLIBQXGQLDO-UHFFFAOYSA-N
MW315.40 g/mol
LogP2.25
Rot. Bonds5

About 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 51074825) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID51074825
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC Name4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide
SMILESO=C(NCCc1cccs1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H17N3O2S/c20-15(17-8-7-14-2-1-11-22-14)12-3-5-13(6-4-12)19-10-9-18-16(19)21/h1-6,11H,7-10H2,(H,17,20)(H,18,21)
InChIKeyRXBCLIBQXGQLDO-UHFFFAOYSA-N
XLogP2.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,5-dioxopyrrolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide
CID 9396044
N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299311
4-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide
CID 27770345
4-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107021162
N-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]-2-thiophen-2-ylacetamide
CID 90552459
N-(3-aminobutyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119497450
7-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]heptanoic acid
CID 119227169
1,3-dimethyl-2-oxo-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide
CID 110765387
4-[(3S)-3-methoxypyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide
CID 99874398
N-[[2-(hydroxymethyl)phenyl]methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 71883331
4-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide
CID 2439556
4-(1H-imidazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide
CID 110690194

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide (CID 51074825) is 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide is O=C(NCCc1cccs1)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is RXBCLIBQXGQLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c20-15(17-8-7-14-2-1-11-22-14)12-3-5-13(6-4-12)19-10-9-18-16(19)21/h1-6,11H,7-10H2,(H,17,20)(H,18,21).
What are the key properties of 4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide?
4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 315.40 g/mol, XLogP of 2.25, 5 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-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 51074825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).