3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione

C13H17N3O2 — CID 107587018

IUPAC3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(C)N(c2cncc(C)c2)C1=O
InChIInChI=1S/C13H17N3O2/c1-4-11-13(18)16(9(3)12(17)15-11)10-5-8(2)6-14-7-10/h5-7,9,11H,4H2,1-3H3,(H,15,17)
InChIKeyJFIWAANRTJKLAR-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.02
Rot. Bonds2

About 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione

3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione (PubChem CID 107587018) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione
PubChem CID107587018
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(C)N(c2cncc(C)c2)C1=O
InChIInChI=1S/C13H17N3O2/c1-4-11-13(18)16(9(3)12(17)15-11)10-5-8(2)6-14-7-10/h5-7,9,11H,4H2,1-3H3,(H,15,17)
InChIKeyJFIWAANRTJKLAR-UHFFFAOYSA-N
XLogP1.02
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione 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 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione?
The IUPAC name of 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione (CID 107587018) is 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione.
What is the SMILES notation for 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione?
The canonical SMILES for 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione is CCC1NC(=O)C(C)N(c2cncc(C)c2)C1=O.
What is the InChIKey of 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione?
The InChIKey is JFIWAANRTJKLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-4-11-13(18)16(9(3)12(17)15-11)10-5-8(2)6-14-7-10/h5-7,9,11H,4H2,1-3H3,(H,15,17).
What are the key properties of 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione?
3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione has a molecular weight of 247.30 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-1-(5-methyl-3-pyridinyl)piperazine-2,5-dione is sourced from PubChem (CID 107587018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).