2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide

C14H19N3O2 — CID 28708758

IUPAC2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
SMILESCc1ccccc1C(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C14H19N3O2/c1-11-4-2-3-5-12(11)14(19)16-10-13(18)17-8-6-15-7-9-17/h2-5,15H,6-10H2,1H3,(H,16,19)
InChIKeyBCZLDICDSDZBTI-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.16
Rot. Bonds3

About 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide

2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide (PubChem CID 28708758) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
PubChem CID28708758
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
SMILESCc1ccccc1C(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C14H19N3O2/c1-11-4-2-3-5-12(11)14(19)16-10-13(18)17-8-6-15-7-9-17/h2-5,15H,6-10H2,1H3,(H,16,19)
InChIKeyBCZLDICDSDZBTI-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide 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-chloro-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708781
2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 46523795
3,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708769
2-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-3-carboxamide
CID 62874653
N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-2-(trifluoromethyl)benzamide
CID 119415885
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 8868826
2-fluoro-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112699377
6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
CID 61177598
2-methyl-N-(4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl)benzamide
CID 119402573
2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide
CID 51269811
N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide
CID 46538728
5-methyl-N-(2-oxo-2-piperazin-1-ylethyl)thiophene-2-carboxamide
CID 61175116

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide?
The IUPAC name of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide (CID 28708758) is 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide?
The canonical SMILES for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide is Cc1ccccc1C(=O)NCC(=O)N1CCNCC1.
What is the InChIKey of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide?
The InChIKey is BCZLDICDSDZBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11-4-2-3-5-12(11)14(19)16-10-13(18)17-8-6-15-7-9-17/h2-5,15H,6-10H2,1H3,(H,16,19).
What are the key properties of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide?
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide has a molecular weight of 261.32 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide is sourced from PubChem (CID 28708758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).