4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide

C16H20ClN3O2 — CID 9083960

IUPAC4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccc(Cl)cc1N1CCCC1=O
InChIInChI=1S/C16H20ClN3O2/c17-12-6-7-13(14(11-12)20-10-4-5-15(20)21)16(22)18-19-8-2-1-3-9-19/h6-7,11H,1-5,8-10H2,(H,18,22)
InChIKeyGPDOCBUAMJPTIO-UHFFFAOYSA-N
MW321.81 g/mol
LogP2.60
Rot. Bonds3

About 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide

4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide (PubChem CID 9083960) has the molecular formula C16H20ClN3O2 and a molecular weight of 321.81 g/mol. Its IUPAC name is 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide
PubChem CID9083960
Molecular FormulaC16H20ClN3O2
Molecular Weight321.81 g/mol
Exact Mass321.12
IUPAC Name4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccc(Cl)cc1N1CCCC1=O
InChIInChI=1S/C16H20ClN3O2/c17-12-6-7-13(14(11-12)20-10-4-5-15(20)21)16(22)18-19-8-2-1-3-9-19/h6-7,11H,1-5,8-10H2,(H,18,22)
InChIKeyGPDOCBUAMJPTIO-UHFFFAOYSA-N
XLogP2.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.81
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide 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'-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]-2,4-dimethylbenzohydrazide
CID 9084885
4-chloro-2-(2-oxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 29371044
N'-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]furan-2-carbohydrazide
CID 9086885
4-chloro-2-(2-oxopyrrolidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 42889160
4-chloro-N-(1-hydroxypentan-3-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 109479043
4-chloro-N-[2-(2-fluorophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 39996714
N'-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]pyridine-3-carbohydrazide
CID 36841106
5-chloro-2-(2-oxopyrrolidin-1-yl)benzoic acid
CID 16772914
1-[5-chloro-2-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 30739774
4-chloro-N-[[(2S)-oxolan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 34751134
4-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 38329748
N'-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide
CID 36846071

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide?
The IUPAC name of 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide (CID 9083960) is 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide.
What is the SMILES notation for 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide?
The canonical SMILES for 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide is O=C(NN1CCCCC1)c1ccc(Cl)cc1N1CCCC1=O.
What is the InChIKey of 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide?
The InChIKey is GPDOCBUAMJPTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3O2/c17-12-6-7-13(14(11-12)20-10-4-5-15(20)21)16(22)18-19-8-2-1-3-9-19/h6-7,11H,1-5,8-10H2,(H,18,22).
What are the key properties of 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide?
4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide has a molecular weight of 321.81 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-oxopyrrolidin-1-yl)-N-piperidin-1-ylbenzamide is sourced from PubChem (CID 9083960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).