1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one

C18H24FN3O2 — CID 50789364

IUPAC1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one
SMILESCCN1CCN(C2CCN(C(=O)c3ccc(C)c(F)c3)CC2)C1=O
InChIInChI=1S/C18H24FN3O2/c1-3-20-10-11-22(18(20)24)15-6-8-21(9-7-15)17(23)14-5-4-13(2)16(19)12-14/h4-5,12,15H,3,6-11H2,1-2H3
InChIKeyLOHROXPPYYXKEI-UHFFFAOYSA-N
MW333.41 g/mol
LogP2.50
Rot. Bonds3

About 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one

1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 50789364) has the molecular formula C18H24FN3O2 and a molecular weight of 333.41 g/mol. Its IUPAC name is 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID50789364
Molecular FormulaC18H24FN3O2
Molecular Weight333.41 g/mol
Exact Mass333.19
IUPAC Name1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one
SMILESCCN1CCN(C2CCN(C(=O)c3ccc(C)c(F)c3)CC2)C1=O
InChIInChI=1S/C18H24FN3O2/c1-3-20-10-11-22(18(20)24)15-6-8-21(9-7-15)17(23)14-5-4-13(2)16(19)12-14/h4-5,12,15H,3,6-11H2,1-2H3
InChIKeyLOHROXPPYYXKEI-UHFFFAOYSA-N
XLogP2.50
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-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

1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
1-(3,4-Difluorobenzoyl)-4-methylpiperazine
CID 550711
4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide
CID 6604878
N-{[(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl]methyl}benzamide
CID 5494422
3-(4-Benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione
CID 2877352
[4-(Azepan-1-ylmethyl)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 10070496
(1-Isopropylpiperidin-4-yl)(4-(piperidin-1-ylmethyl)phenyl)methanone
CID 10359235
(4-Propan-2-ylpiperazin-1-yl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 10452850
(4-Cyclobutylpiperazin-1-yl)-[4-[(4-fluoropiperidin-1-yl)methyl]phenyl]methanone
CID 59218190
(4-Methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone;hydrochloride
CID 16196020
4-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzamide
CID 2810721
(4-Methyl-1-piperazinyl)phenylmethanone
CID 1531644

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one (CID 50789364) is 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one is CCN1CCN(C2CCN(C(=O)c3ccc(C)c(F)c3)CC2)C1=O.
What is the InChIKey of 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is LOHROXPPYYXKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN3O2/c1-3-20-10-11-22(18(20)24)15-6-8-21(9-7-15)17(23)14-5-4-13(2)16(19)12-14/h4-5,12,15H,3,6-11H2,1-2H3.
What are the key properties of 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one?
1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 333.41 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 50789364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).