2-(2-piperidin-1-ylphenyl)pyrazine

C15H17N3 — CID 134967164

IUPAC2-(2-piperidin-1-ylphenyl)pyrazine
SMILESc1ccc(N2CCCCC2)c(-c2cnccn2)c1
InChIInChI=1S/C15H17N3/c1-4-10-18(11-5-1)15-7-3-2-6-13(15)14-12-16-8-9-17-14/h2-3,6-9,12H,1,4-5,10-11H2
InChIKeyFLQIFZBXFVFGEU-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.13
Rot. Bonds2

About 2-(2-piperidin-1-ylphenyl)pyrazine

2-(2-piperidin-1-ylphenyl)pyrazine (PubChem CID 134967164) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylphenyl)pyrazine.

Molecular Properties

Compound Name2-(2-piperidin-1-ylphenyl)pyrazine
PubChem CID134967164
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name2-(2-piperidin-1-ylphenyl)pyrazine
SMILESc1ccc(N2CCCCC2)c(-c2cnccn2)c1
InChIInChI=1S/C15H17N3/c1-4-10-18(11-5-1)15-7-3-2-6-13(15)14-12-16-8-9-17-14/h2-3,6-9,12H,1,4-5,10-11H2
InChIKeyFLQIFZBXFVFGEU-UHFFFAOYSA-N
XLogP3.13
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylphenyl)pyrazine?
The IUPAC name of 2-(2-piperidin-1-ylphenyl)pyrazine (CID 134967164) is 2-(2-piperidin-1-ylphenyl)pyrazine.
What is the SMILES notation for 2-(2-piperidin-1-ylphenyl)pyrazine?
The canonical SMILES for 2-(2-piperidin-1-ylphenyl)pyrazine is c1ccc(N2CCCCC2)c(-c2cnccn2)c1.
What is the InChIKey of 2-(2-piperidin-1-ylphenyl)pyrazine?
The InChIKey is FLQIFZBXFVFGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-4-10-18(11-5-1)15-7-3-2-6-13(15)14-12-16-8-9-17-14/h2-3,6-9,12H,1,4-5,10-11H2.
What are the key properties of 2-(2-piperidin-1-ylphenyl)pyrazine?
2-(2-piperidin-1-ylphenyl)pyrazine has a molecular weight of 239.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylphenyl)pyrazine is sourced from PubChem (CID 134967164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).