2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide

C19H19BrN2O2 — CID 46425011

IUPAC2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C19H19BrN2O2/c20-15-9-7-14(8-10-15)12-18(23)21-16-4-3-5-17(13-16)22-11-2-1-6-19(22)24/h3-5,7-10,13H,1-2,6,11-12H2,(H,21,23)
InChIKeyNRBZAKVVAZTAJW-UHFFFAOYSA-N
MW387.28 g/mol
LogP4.15
Rot. Bonds4

About 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide

2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (PubChem CID 46425011) has the molecular formula C19H19BrN2O2 and a molecular weight of 387.28 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
PubChem CID46425011
Molecular FormulaC19H19BrN2O2
Molecular Weight387.28 g/mol
Exact Mass386.06
IUPAC Name2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C19H19BrN2O2/c20-15-9-7-14(8-10-15)12-18(23)21-16-4-3-5-17(13-16)22-11-2-1-6-19(22)24/h3-5,7-10,13H,1-2,6,11-12H2,(H,21,23)
InChIKeyNRBZAKVVAZTAJW-UHFFFAOYSA-N
XLogP4.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.28
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide 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

N-(3-bromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9038771
3-[2-oxo-2-[3-(2-oxopiperidin-1-yl)anilino]ethyl]benzoic acid
CID 120549405
tert-butyl N-[4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]phenyl]carbamate
CID 46556759
N-[3-(2-oxopiperidin-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 71806485
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 119724522
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
CID 7687609
2-(2-bicyclo[2.2.1]heptanyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46424968
2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 32534114
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46404795
N-benzyl-N'-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
CID 18584460
2-(4-methoxyphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687689
2-(2-nitrophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26458961

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (CID 46425011) is 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is O=C(Cc1ccc(Br)cc1)Nc1cccc(N2CCCCC2=O)c1.
What is the InChIKey of 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The InChIKey is NRBZAKVVAZTAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN2O2/c20-15-9-7-14(8-10-15)12-18(23)21-16-4-3-5-17(13-16)22-11-2-1-6-19(22)24/h3-5,7-10,13H,1-2,6,11-12H2,(H,21,23).
What are the key properties of 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide has a molecular weight of 387.28 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 46425011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).