5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide

C18H23BrN2O3 — CID 110633482

IUPAC5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide
SMILESO=C(CCCC(=O)c1ccc(Br)cc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C18H23BrN2O3/c19-15-9-7-14(8-10-15)16(22)5-4-6-17(23)20-13-18(24)21-11-2-1-3-12-21/h7-10H,1-6,11-13H2,(H,20,23)
InChIKeyFQILPGQWBGYDKS-UHFFFAOYSA-N
MW395.30 g/mol
LogP2.93
Rot. Bonds7

About 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide

5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide (PubChem CID 110633482) has the molecular formula C18H23BrN2O3 and a molecular weight of 395.30 g/mol. Its IUPAC name is 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide.

Molecular Properties

Compound Name5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide
PubChem CID110633482
Molecular FormulaC18H23BrN2O3
Molecular Weight395.30 g/mol
Exact Mass394.09
IUPAC Name5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide
SMILESO=C(CCCC(=O)c1ccc(Br)cc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C18H23BrN2O3/c19-15-9-7-14(8-10-15)16(22)5-4-6-17(23)20-13-18(24)21-11-2-1-3-12-21/h7-10H,1-6,11-13H2,(H,20,23)
InChIKeyFQILPGQWBGYDKS-UHFFFAOYSA-N
XLogP2.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide 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

2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712327
2-(4-bromophenyl)sulfanyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 51321713
N-[2-(azepan-1-yl)-2-oxoethyl]pentanamide
CID 112995931
4-chloro-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 82109147
N-[4-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]phenyl]azepane-1-carboxamide
CID 60608413
7-amino-N-(2-oxo-2-piperidin-1-ylethyl)heptanamide
CID 115597328
1-(4-bromophenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylethanone
CID 4572688
6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide
CID 112687717
5-(4-bromophenyl)-N-butan-2-yl-5-oxopentanamide
CID 110406862
2-(3-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 112990956
3,5-dibromo-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 103908567
4-(4-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-oxobutanamide
CID 110615202

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide?
The IUPAC name of 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide (CID 110633482) is 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide.
What is the SMILES notation for 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide?
The canonical SMILES for 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide is O=C(CCCC(=O)c1ccc(Br)cc1)NCC(=O)N1CCCCC1.
What is the InChIKey of 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide?
The InChIKey is FQILPGQWBGYDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23BrN2O3/c19-15-9-7-14(8-10-15)16(22)5-4-6-17(23)20-13-18(24)21-11-2-1-3-12-21/h7-10H,1-6,11-13H2,(H,20,23).
What are the key properties of 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide?
5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide has a molecular weight of 395.30 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-5-oxo-N-(2-oxo-2-piperidin-1-ylethyl)pentanamide is sourced from PubChem (CID 110633482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).