5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine

C18H16N2O — CID 68842522

IUPAC5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine
SMILESCOc1ccccc1-c1cnc(-c2ccccc2)c(C)n1
InChIInChI=1S/C18H16N2O/c1-13-18(14-8-4-3-5-9-14)19-12-16(20-13)15-10-6-7-11-17(15)21-2/h3-12H,1-2H3
InChIKeyYAHZZGSWPQJPGV-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.13
Rot. Bonds3

About 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine

5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine (PubChem CID 68842522) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine
PubChem CID68842522
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine
SMILESCOc1ccccc1-c1cnc(-c2ccccc2)c(C)n1
InChIInChI=1S/C18H16N2O/c1-13-18(14-8-4-3-5-9-14)19-12-16(20-13)15-10-6-7-11-17(15)21-2/h3-12H,1-2H3
InChIKeyYAHZZGSWPQJPGV-UHFFFAOYSA-N
XLogP4.13
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The IUPAC name of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine (CID 68842522) is 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine.
What is the SMILES notation for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The canonical SMILES for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine is COc1ccccc1-c1cnc(-c2ccccc2)c(C)n1.
What is the InChIKey of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The InChIKey is YAHZZGSWPQJPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-18(14-8-4-3-5-9-14)19-12-16(20-13)15-10-6-7-11-17(15)21-2/h3-12H,1-2H3.
What are the key properties of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine has a molecular weight of 276.34 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine is sourced from PubChem (CID 68842522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).