1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone

C14H22N4O2 — CID 71938530

IUPAC1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCCOC1CCN(C(=O)CN(C)c2cnccn2)CC1
InChIInChI=1S/C14H22N4O2/c1-3-20-12-4-8-18(9-5-12)14(19)11-17(2)13-10-15-6-7-16-13/h6-7,10,12H,3-5,8-9,11H2,1-2H3
InChIKeyGXZGPSVYJPIHHW-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.94
Rot. Bonds5

About 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone

1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone (PubChem CID 71938530) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone.

Molecular Properties

Compound Name1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
PubChem CID71938530
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCCOC1CCN(C(=O)CN(C)c2cnccn2)CC1
InChIInChI=1S/C14H22N4O2/c1-3-20-12-4-8-18(9-5-12)14(19)11-17(2)13-10-15-6-7-16-13/h6-7,10,12H,3-5,8-9,11H2,1-2H3
InChIKeyGXZGPSVYJPIHHW-UHFFFAOYSA-N
XLogP0.94
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(2-Hydroxypropyl)piperazin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 53625160
2-methyl-N-[2-(pyrazin-2-ylamino)ethyl]morpholine-4-carboxamide
CID 71892876
1-(2,6-Dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 56812298
4-[3-(Dimethylamino)pyrazin-2-yl]-1-(2-methylpropyl)piperazin-2-one
CID 91650226
2-[methyl(pyrazin-2-yl)amino]-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanone
CID 94202931
2-[(6S)-6-hydroxy-4-pyrazin-2-yl-1,4-diazepan-1-yl]-1-piperidin-1-ylethanone
CID 97929750
N-(3-propan-2-yloxypropyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33387368
1-[2-(2,6-Dimethylmorpholin-4-yl)ethyl]-3-[2-(pyrazin-2-ylamino)ethyl]urea
CID 53504908
1-[4-(2-Methylmorpholin-4-yl)piperidin-1-yl]-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 56799226
N1-methyl-N2-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)oxalamide
CID 71786332
(1-Methylimidazol-2-yl)-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone
CID 91916384
4-Methyl-1-pyrazin-2-ylpiperazin-2-one
CID 21050564

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The IUPAC name of 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone (CID 71938530) is 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone.
What is the SMILES notation for 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The canonical SMILES for 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone is CCOC1CCN(C(=O)CN(C)c2cnccn2)CC1.
What is the InChIKey of 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The InChIKey is GXZGPSVYJPIHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-20-12-4-8-18(9-5-12)14(19)11-17(2)13-10-15-6-7-16-13/h6-7,10,12H,3-5,8-9,11H2,1-2H3.
What are the key properties of 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone has a molecular weight of 278.36 g/mol, XLogP of 0.94, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxypiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone is sourced from PubChem (CID 71938530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).