1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

C15H19N3O — CID 17002372

IUPAC1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one
SMILESCCN1CC(c2nc3ccccc3n2CC)CC1=O
InChIInChI=1S/C15H19N3O/c1-3-17-10-11(9-14(17)19)15-16-12-7-5-6-8-13(12)18(15)4-2/h5-8,11H,3-4,9-10H2,1-2H3
InChIKeyBKQCTQAQDDEXMZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.39
Rot. Bonds3

About 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one (PubChem CID 17002372) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one
PubChem CID17002372
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one
SMILESCCN1CC(c2nc3ccccc3n2CC)CC1=O
InChIInChI=1S/C15H19N3O/c1-3-17-10-11(9-14(17)19)15-16-12-7-5-6-8-13(12)18(15)4-2/h5-8,11H,3-4,9-10H2,1-2H3
InChIKeyBKQCTQAQDDEXMZ-UHFFFAOYSA-N
XLogP2.39
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-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

1-ethyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 17002382
1-ethyl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one
CID 17002392
1-ethyl-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one
CID 17002391
4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-ethylpyrrolidin-2-one
CID 17002489
(4S)-1-ethyl-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 25345296
4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one
CID 17002398
(4R)-4-(1-ethylbenzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
CID 40698749
(4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-ethylpyrrolidin-2-one
CID 40841216
1-butyl-4-(1-butylbenzimidazol-2-yl)pyrrolidin-2-one
CID 16615336
2-[2-(1-ethyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropylacetamide
CID 17002492
4-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one
CID 17002423
(4S)-1-(3,5-dimethylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one
CID 7136839

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one?
The IUPAC name of 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one (CID 17002372) is 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one?
The canonical SMILES for 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one is CCN1CC(c2nc3ccccc3n2CC)CC1=O.
What is the InChIKey of 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one?
The InChIKey is BKQCTQAQDDEXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-17-10-11(9-14(17)19)15-16-12-7-5-6-8-13(12)18(15)4-2/h5-8,11H,3-4,9-10H2,1-2H3.
What are the key properties of 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one?
1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one has a molecular weight of 257.34 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 17002372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).