2-(1-piperidin-4-yloxyethyl)pyrazine

C11H17N3O — CID 71637944

IUPAC2-(1-piperidin-4-yloxyethyl)pyrazine
SMILESCC(OC1CCNCC1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(11-8-13-6-7-14-11)15-10-2-4-12-5-3-10/h6-10,12H,2-5H2,1H3
InChIKeyATKLQHKOHVWFGE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.31
Rot. Bonds3

About 2-(1-piperidin-4-yloxyethyl)pyrazine

2-(1-piperidin-4-yloxyethyl)pyrazine (PubChem CID 71637944) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(1-piperidin-4-yloxyethyl)pyrazine.

Molecular Properties

Compound Name2-(1-piperidin-4-yloxyethyl)pyrazine
PubChem CID71637944
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(1-piperidin-4-yloxyethyl)pyrazine
SMILESCC(OC1CCNCC1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(11-8-13-6-7-14-11)15-10-2-4-12-5-3-10/h6-10,12H,2-5H2,1H3
InChIKeyATKLQHKOHVWFGE-UHFFFAOYSA-N
XLogP1.31
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-yloxyethyl)pyrazine?
The IUPAC name of 2-(1-piperidin-4-yloxyethyl)pyrazine (CID 71637944) is 2-(1-piperidin-4-yloxyethyl)pyrazine.
What is the SMILES notation for 2-(1-piperidin-4-yloxyethyl)pyrazine?
The canonical SMILES for 2-(1-piperidin-4-yloxyethyl)pyrazine is CC(OC1CCNCC1)c1cnccn1.
What is the InChIKey of 2-(1-piperidin-4-yloxyethyl)pyrazine?
The InChIKey is ATKLQHKOHVWFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(11-8-13-6-7-14-11)15-10-2-4-12-5-3-10/h6-10,12H,2-5H2,1H3.
What are the key properties of 2-(1-piperidin-4-yloxyethyl)pyrazine?
2-(1-piperidin-4-yloxyethyl)pyrazine has a molecular weight of 207.28 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-yloxyethyl)pyrazine is sourced from PubChem (CID 71637944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).