N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide

C14H24N4O2 — CID 70287833

IUPACN-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCN(CC2C=NCCC2)CC1
InChIInChI=1S/C14H24N4O2/c1-12(19)16-10-14(20)18-7-5-17(6-8-18)11-13-3-2-4-15-9-13/h9,13H,2-8,10-11H2,1H3,(H,16,19)
InChIKeyIIUOWVIKUQPMIT-UHFFFAOYSA-N
MW280.37 g/mol
LogP-0.25
Rot. Bonds4

About N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide

N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide (PubChem CID 70287833) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
PubChem CID70287833
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCN(CC2C=NCCC2)CC1
InChIInChI=1S/C14H24N4O2/c1-12(19)16-10-14(20)18-7-5-17(6-8-18)11-13-3-2-4-15-9-13/h9,13H,2-8,10-11H2,1H3,(H,16,19)
InChIKeyIIUOWVIKUQPMIT-UHFFFAOYSA-N
XLogP-0.25
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide (CID 70287833) is N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide is CC(=O)NCC(=O)N1CCN(CC2C=NCCC2)CC1.
What is the InChIKey of N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The InChIKey is IIUOWVIKUQPMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-12(19)16-10-14(20)18-7-5-17(6-8-18)11-13-3-2-4-15-9-13/h9,13H,2-8,10-11H2,1H3,(H,16,19).
What are the key properties of N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide has a molecular weight of 280.37 g/mol, XLogP of -0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide is sourced from PubChem (CID 70287833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).