2-methyl-6-(2-phenylphenyl)pyrazine

C17H14N2 — CID 58969440

IUPAC2-methyl-6-(2-phenylphenyl)pyrazine
SMILESCc1cncc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C17H14N2/c1-13-11-18-12-17(19-13)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12H,1H3
InChIKeyQOYCFJDXMYFAMC-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.12
Rot. Bonds2

About 2-methyl-6-(2-phenylphenyl)pyrazine

2-methyl-6-(2-phenylphenyl)pyrazine (PubChem CID 58969440) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methyl-6-(2-phenylphenyl)pyrazine.

Molecular Properties

Compound Name2-methyl-6-(2-phenylphenyl)pyrazine
PubChem CID58969440
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name2-methyl-6-(2-phenylphenyl)pyrazine
SMILESCc1cncc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C17H14N2/c1-13-11-18-12-17(19-13)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12H,1H3
InChIKeyQOYCFJDXMYFAMC-UHFFFAOYSA-N
XLogP4.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-phenylphenyl)pyrazine?
The IUPAC name of 2-methyl-6-(2-phenylphenyl)pyrazine (CID 58969440) is 2-methyl-6-(2-phenylphenyl)pyrazine.
What is the SMILES notation for 2-methyl-6-(2-phenylphenyl)pyrazine?
The canonical SMILES for 2-methyl-6-(2-phenylphenyl)pyrazine is Cc1cncc(-c2ccccc2-c2ccccc2)n1.
What is the InChIKey of 2-methyl-6-(2-phenylphenyl)pyrazine?
The InChIKey is QOYCFJDXMYFAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-13-11-18-12-17(19-13)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12H,1H3.
What are the key properties of 2-methyl-6-(2-phenylphenyl)pyrazine?
2-methyl-6-(2-phenylphenyl)pyrazine has a molecular weight of 246.31 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-phenylphenyl)pyrazine is sourced from PubChem (CID 58969440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).