2-(2-phenyl-4-pyridinyl)pyrazine

C15H11N3 — CID 58421040

IUPAC2-(2-phenyl-4-pyridinyl)pyrazine
SMILESc1ccc(-c2cc(-c3cnccn3)ccn2)cc1
InChIInChI=1S/C15H11N3/c1-2-4-12(5-3-1)14-10-13(6-7-17-14)15-11-16-8-9-18-15/h1-11H
InChIKeyVQWQWNPBHVRBLG-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.21
Rot. Bonds2

About 2-(2-phenyl-4-pyridinyl)pyrazine

2-(2-phenyl-4-pyridinyl)pyrazine (PubChem CID 58421040) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(2-phenyl-4-pyridinyl)pyrazine.

Molecular Properties

Compound Name2-(2-phenyl-4-pyridinyl)pyrazine
PubChem CID58421040
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name2-(2-phenyl-4-pyridinyl)pyrazine
SMILESc1ccc(-c2cc(-c3cnccn3)ccn2)cc1
InChIInChI=1S/C15H11N3/c1-2-4-12(5-3-1)14-10-13(6-7-17-14)15-11-16-8-9-18-15/h1-11H
InChIKeyVQWQWNPBHVRBLG-UHFFFAOYSA-N
XLogP3.21
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-pyridinyl)pyrazine
CID 71615032
4-(2-phenyl-4-pyridinyl)pyrimidine
CID 58421020
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2-[2-(2-phenylphenyl)phenyl]pyrazine
CID 141475605
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
2-phenyl-4-triphenylen-2-ylpyridine
CID 168743611
5-(2-pyridin-3-yl-4-pyridinyl)pyrazin-2-amine
CID 174562607
5-(2-phenyl-4-pyridinyl)-2-(trideuteriomethyl)pyrimidine
CID 154623465
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
N-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62192476
2-azabicyclo[3.1.0]hexa-1,3,5-triene;methanol
CID 146306786

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-4-pyridinyl)pyrazine?
The IUPAC name of 2-(2-phenyl-4-pyridinyl)pyrazine (CID 58421040) is 2-(2-phenyl-4-pyridinyl)pyrazine.
What is the SMILES notation for 2-(2-phenyl-4-pyridinyl)pyrazine?
The canonical SMILES for 2-(2-phenyl-4-pyridinyl)pyrazine is c1ccc(-c2cc(-c3cnccn3)ccn2)cc1.
What is the InChIKey of 2-(2-phenyl-4-pyridinyl)pyrazine?
The InChIKey is VQWQWNPBHVRBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-2-4-12(5-3-1)14-10-13(6-7-17-14)15-11-16-8-9-18-15/h1-11H.
What are the key properties of 2-(2-phenyl-4-pyridinyl)pyrazine?
2-(2-phenyl-4-pyridinyl)pyrazine has a molecular weight of 233.27 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-4-pyridinyl)pyrazine is sourced from PubChem (CID 58421040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).