2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine

C13H21N3O — CID 71638016

IUPAC2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine
SMILESCC(OCCC1CCCCN1)c1cnccn1
InChIInChI=1S/C13H21N3O/c1-11(13-10-14-7-8-16-13)17-9-5-12-4-2-3-6-15-12/h7-8,10-12,15H,2-6,9H2,1H3
InChIKeyHQABFCGXUNVVMG-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.09
Rot. Bonds5

About 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine

2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine (PubChem CID 71638016) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine.

Molecular Properties

Compound Name2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine
PubChem CID71638016
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine
SMILESCC(OCCC1CCCCN1)c1cnccn1
InChIInChI=1S/C13H21N3O/c1-11(13-10-14-7-8-16-13)17-9-5-12-4-2-3-6-15-12/h7-8,10-12,15H,2-6,9H2,1H3
InChIKeyHQABFCGXUNVVMG-UHFFFAOYSA-N
XLogP2.09
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(3-piperidin-2-ylpropoxy)ethyl]pyrazine
CID 71638052
2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]pyrazine
CID 97162411
2-[1-(piperidin-2-ylmethoxy)ethyl]pyrazine;hydrochloride
CID 71637955
2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine
CID 97162438
2-[(1R)-1-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]pyrazine
CID 97162546
N-(piperidin-2-ylmethyl)-1-pyrazin-2-ylethanamine
CID 71637820
2-[1-(3-piperidin-4-ylpropoxy)ethyl]pyrazine
CID 71638076
(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyrazin-2-ylethanesulfonamide
CID 97162101
2-[3-[(2S)-piperidin-2-yl]propoxymethyl]pyrazine
CID 97178348
(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 129426014
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine?
The IUPAC name of 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine (CID 71638016) is 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine.
What is the SMILES notation for 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine?
The canonical SMILES for 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine is CC(OCCC1CCCCN1)c1cnccn1.
What is the InChIKey of 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine?
The InChIKey is HQABFCGXUNVVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11(13-10-14-7-8-16-13)17-9-5-12-4-2-3-6-15-12/h7-8,10-12,15H,2-6,9H2,1H3.
What are the key properties of 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine?
2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine has a molecular weight of 235.33 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine is sourced from PubChem (CID 71638016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).