(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone

C11H16N4O — CID 4115605

IUPAC(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone
SMILESCCN1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C11H16N4O/c1-2-14-5-7-15(8-6-14)11(16)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3
InChIKeySTSYSWRWPXZPGS-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.25
Rot. Bonds2

About (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone

(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone (PubChem CID 4115605) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone
PubChem CID4115605
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone
SMILESCCN1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C11H16N4O/c1-2-14-5-7-15(8-6-14)11(16)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3
InChIKeySTSYSWRWPXZPGS-UHFFFAOYSA-N
XLogP0.25
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone 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 (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone (CID 4115605) is (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone is CCN1CCN(C(=O)c2cnccn2)CC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone?
The InChIKey is STSYSWRWPXZPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-14-5-7-15(8-6-14)11(16)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3.
What are the key properties of (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone?
(4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone has a molecular weight of 220.28 g/mol, XLogP of 0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-pyrazin-2-ylmethanone is sourced from PubChem (CID 4115605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).