1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one

C15H26N4O — CID 63854758

IUPAC1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one
SMILESCCNC(C)C1CCCCN1c1nccn(CC)c1=O
InChIInChI=1S/C15H26N4O/c1-4-16-12(3)13-8-6-7-10-19(13)14-15(20)18(5-2)11-9-17-14/h9,11-13,16H,4-8,10H2,1-3H3
InChIKeyFYJCTORUEYLNBM-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.62
Rot. Bonds5

About 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one

1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one (PubChem CID 63854758) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one.

Molecular Properties

Compound Name1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one
PubChem CID63854758
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one
SMILESCCNC(C)C1CCCCN1c1nccn(CC)c1=O
InChIInChI=1S/C15H26N4O/c1-4-16-12(3)13-8-6-7-10-19(13)14-15(20)18(5-2)11-9-17-14/h9,11-13,16H,4-8,10H2,1-3H3
InChIKeyFYJCTORUEYLNBM-UHFFFAOYSA-N
XLogP1.62
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine
CID 104729255
N-ethyl-1-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-2-yl]ethanamine
CID 104729254
N-ethyl-1-(1-pyrimidin-2-ylpiperidin-2-yl)ethanamine
CID 63854921
3-[2-(bromomethyl)azepan-1-yl]-1-ethylpyrazin-2-one
CID 116638803
3-[2-(2-bromoethyl)piperidin-1-yl]-1-ethylpyrazin-2-one
CID 80670295
N-ethyl-1-[1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 104605826
1-(4-ethyl-3-oxopyrazin-2-yl)-3-methylpiperidine-2-carboxylic acid
CID 107070362
1-ethyl-3-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]pyrazin-2-one
CID 62929242
1-ethyl-3-[3-[1-(propylamino)ethyl]piperidin-1-yl]pyrazin-2-one
CID 63853697
3-[2-(3-bromopropyl)pyrrolidin-1-yl]-1-ethylpyrazin-2-one
CID 80680246
4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63855097
3-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-1-propan-2-ylpyrazin-2-one
CID 63854063

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one?
The IUPAC name of 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one (CID 63854758) is 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one.
What is the SMILES notation for 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one?
The canonical SMILES for 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one is CCNC(C)C1CCCCN1c1nccn(CC)c1=O.
What is the InChIKey of 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one?
The InChIKey is FYJCTORUEYLNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-16-12(3)13-8-6-7-10-19(13)14-15(20)18(5-2)11-9-17-14/h9,11-13,16H,4-8,10H2,1-3H3.
What are the key properties of 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one?
1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one has a molecular weight of 278.40 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one is sourced from PubChem (CID 63854758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).