1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone

C11H15N3O — CID 73438981

IUPAC1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone
SMILESCC(=O)N1CCCCC1c1cnccn1
InChIInChI=1S/C11H15N3O/c1-9(15)14-7-3-2-4-11(14)10-8-12-5-6-13-10/h5-6,8,11H,2-4,7H2,1H3
InChIKeyLUQFFNNOWIFEEW-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.55
Rot. Bonds1

About 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone

1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone (PubChem CID 73438981) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone
PubChem CID73438981
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone
SMILESCC(=O)N1CCCCC1c1cnccn1
InChIInChI=1S/C11H15N3O/c1-9(15)14-7-3-2-4-11(14)10-8-12-5-6-13-10/h5-6,8,11H,2-4,7H2,1H3
InChIKeyLUQFFNNOWIFEEW-UHFFFAOYSA-N
XLogP1.55
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone 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

2,2-dimethyl-1-[(2R)-2-pyrazin-2-ylpiperidin-1-yl]propan-1-one
CID 95843127
2,2-dimethyl-1-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]propan-1-one
CID 95843128
1-(2-pyrazin-2-ylpyrrolidin-1-yl)propan-1-one
CID 73439555
pyrazin-2-yl-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124992078
1-[(2S)-2-(6-chloropyrazin-2-yl)piperidin-1-yl]ethanone
CID 95804809
1-[(2R)-2-(6-pyridin-3-ylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 95826518
1-[2-(4-methyl-3-pyridinyl)piperidin-1-yl]ethanone
CID 102539175
N-[4-[(2S)-2-pyrazin-2-ylpyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124966721
[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 95841727
1-[(2S)-2-[6-(4-methylpiperidin-1-yl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95826460
(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124968333
2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
CID 95842061

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone (CID 73438981) is 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone is CC(=O)N1CCCCC1c1cnccn1.
What is the InChIKey of 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone?
The InChIKey is LUQFFNNOWIFEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-9(15)14-7-3-2-4-11(14)10-8-12-5-6-13-10/h5-6,8,11H,2-4,7H2,1H3.
What are the key properties of 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone?
1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone has a molecular weight of 205.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone is sourced from PubChem (CID 73438981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).