2-phenylpyrazine

C10H8N2 — CID 642870

IUPAC2-phenylpyrazine
SMILESc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H
InChIKeyLNJZJDLDXQQJSG-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.14
Rot. Bonds1

About 2-phenylpyrazine

2-phenylpyrazine (PubChem CID 642870) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-phenylpyrazine.

Molecular Properties

Compound Name2-phenylpyrazine
PubChem CID642870
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2-phenylpyrazine
SMILESc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H
InChIKeyLNJZJDLDXQQJSG-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylpyrazine?
The IUPAC name of 2-phenylpyrazine (CID 642870) is 2-phenylpyrazine.
What is the SMILES notation for 2-phenylpyrazine?
The canonical SMILES for 2-phenylpyrazine is c1ccc(-c2cnccn2)cc1.
What is the InChIKey of 2-phenylpyrazine?
The InChIKey is LNJZJDLDXQQJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H.
What are the key properties of 2-phenylpyrazine?
2-phenylpyrazine has a molecular weight of 156.19 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrazine is sourced from PubChem (CID 642870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).