1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide

C19H25ClN4O3 — CID 24793426

IUPAC1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCN1CCNC1=O)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
InChIInChI=1S/C19H25ClN4O3/c20-16-4-1-14(2-5-16)7-10-24-13-15(3-6-17(24)25)18(26)21-8-11-23-12-9-22-19(23)27/h1-2,4-5,15H,3,6-13H2,(H,21,26)(H,22,27)
InChIKeySWTYZOMWRGUXPG-UHFFFAOYSA-N
MW392.89 g/mol
LogP1.26
Rot. Bonds7

About 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide

1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide (PubChem CID 24793426) has the molecular formula C19H25ClN4O3 and a molecular weight of 392.89 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide
PubChem CID24793426
Molecular FormulaC19H25ClN4O3
Molecular Weight392.89 g/mol
Exact Mass392.16
IUPAC Name1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCN1CCNC1=O)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
InChIInChI=1S/C19H25ClN4O3/c20-16-4-1-14(2-5-16)7-10-24-13-15(3-6-17(24)25)18(26)21-8-11-23-12-9-22-19(23)27/h1-2,4-5,15H,3,6-13H2,(H,21,26)(H,22,27)
InChIKeySWTYZOMWRGUXPG-UHFFFAOYSA-N
XLogP1.26
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide with MolForge

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Related Compounds

N1-(2,4-dichlorobenzyl)-N4-(2-(pyrrolidin-1-yl)ethyl)piperidine-1,4-dicarboxamide
CID 24748516
Cebaracetam
CID 65919
N-[2-(4-chlorophenyl)ethyl]-1-(pyrrolidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3242081
N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-propan-2-ylpyrrolidine-2-carboxamide
CID 3429042
N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CID 4129974
N-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-6-oxo-3-piperidinecarboxamide
CID 24790429
1-[2-(4-chlorophenyl)ethyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]-6-oxopiperidine-3-carboxamide
CID 24791565
1-(4-chlorobenzyl)-N-(3-cyclopentylpropyl)-6-oxo-3-piperidinecarboxamide
CID 24794182
1-(4-chlorobenzyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-6-oxo-3-piperidinecarboxamide
CID 24817174
1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide
CID 24817853
1-sec-butyl-N-[2-(4-chlorophenyl)ethyl]-5-oxoprolinamide
CID 3663592
(R)-5-(3-(4-(4-chloro-3-fluorophenyl) piperidin-1-yl)-3-oxopropyl) imidazolidine-2,4-dione
CID 132212119

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide (CID 24793426) is 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide is O=C(NCCN1CCNC1=O)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1.
What is the InChIKey of 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is SWTYZOMWRGUXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN4O3/c20-16-4-1-14(2-5-16)7-10-24-13-15(3-6-17(24)25)18(26)21-8-11-23-12-9-22-19(23)27/h1-2,4-5,15H,3,6-13H2,(H,21,26)(H,22,27).
What are the key properties of 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide?
1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 392.89 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 24793426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).