1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one

C13H15N3O2 — CID 116978219

IUPAC1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one
SMILESNCCN1CC(c2coc3ccccc23)NC1=O
InChIInChI=1S/C13H15N3O2/c14-5-6-16-7-11(15-13(16)17)10-8-18-12-4-2-1-3-9(10)12/h1-4,8,11H,5-7,14H2,(H,15,17)
InChIKeyMAZAFJXBUJQXCI-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.46
Rot. Bonds3

About 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one

1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one (PubChem CID 116978219) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one
PubChem CID116978219
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one
SMILESNCCN1CC(c2coc3ccccc23)NC1=O
InChIInChI=1S/C13H15N3O2/c14-5-6-16-7-11(15-13(16)17)10-8-18-12-4-2-1-3-9(10)12/h1-4,8,11H,5-7,14H2,(H,15,17)
InChIKeyMAZAFJXBUJQXCI-UHFFFAOYSA-N
XLogP1.46
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1-benzofuran-3-yl)-2-oxoimidazolidine-1-carbonitrile
CID 116980096
2-[4-(1-benzofuran-3-ylmethyl)piperidin-1-yl]ethanamine
CID 116926610
1-(2-hydroxyethyl)-4-(1-methylindol-3-yl)imidazolidin-2-one
CID 116979364
4-(1-benzofuran-3-yl)-1-methylpiperidine
CID 20758862
(3R)-3-(1-benzofuran-3-yl)pyrrolidine
CID 96625875
3-[4-(2-methylphenyl)-2-oxoimidazolidin-1-yl]propanenitrile
CID 116980283
1-ethyl-4-(1-methylindol-3-yl)imidazolidin-2-one
CID 116981002
4-(1-benzofuran-3-yl)piperidine-1-carboxylic acid
CID 21105470
4-(1-benzofuran-3-yl)-3-methyl-1-propan-2-ylimidazolidin-2-one
CID 116983162
2-(1-benzofuran-3-yl)cyclohexan-1-one
CID 141104591
4-(2-fluorophenyl)-1-[3-(methylamino)propyl]imidazolidin-2-one
CID 116978623
1-[2-(1-benzofuran-3-yl)ethyl]-6-oxopiperidine-3-carbonitrile
CID 116837850

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one (CID 116978219) is 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one is NCCN1CC(c2coc3ccccc23)NC1=O.
What is the InChIKey of 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one?
The InChIKey is MAZAFJXBUJQXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c14-5-6-16-7-11(15-13(16)17)10-8-18-12-4-2-1-3-9(10)12/h1-4,8,11H,5-7,14H2,(H,15,17).
What are the key properties of 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one?
1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one has a molecular weight of 245.28 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-4-(1-benzofuran-3-yl)imidazolidin-2-one is sourced from PubChem (CID 116978219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).