2-(2-methoxynaphthalen-1-yl)pyrazine

C15H12N2O — CID 102284148

IUPAC2-(2-methoxynaphthalen-1-yl)pyrazine
SMILESCOc1ccc2ccccc2c1-c1cnccn1
InChIInChI=1S/C15H12N2O/c1-18-14-7-6-11-4-2-3-5-12(11)15(14)13-10-16-8-9-17-13/h2-10H,1H3
InChIKeySEULFFJXDWKSEY-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.31
Rot. Bonds2

About 2-(2-methoxynaphthalen-1-yl)pyrazine

2-(2-methoxynaphthalen-1-yl)pyrazine (PubChem CID 102284148) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(2-methoxynaphthalen-1-yl)pyrazine.

Molecular Properties

Compound Name2-(2-methoxynaphthalen-1-yl)pyrazine
PubChem CID102284148
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-(2-methoxynaphthalen-1-yl)pyrazine
SMILESCOc1ccc2ccccc2c1-c1cnccn1
InChIInChI=1S/C15H12N2O/c1-18-14-7-6-11-4-2-3-5-12(11)15(14)13-10-16-8-9-17-13/h2-10H,1H3
InChIKeySEULFFJXDWKSEY-UHFFFAOYSA-N
XLogP3.31
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxynaphthalen-1-yl)pyrazine?
The IUPAC name of 2-(2-methoxynaphthalen-1-yl)pyrazine (CID 102284148) is 2-(2-methoxynaphthalen-1-yl)pyrazine.
What is the SMILES notation for 2-(2-methoxynaphthalen-1-yl)pyrazine?
The canonical SMILES for 2-(2-methoxynaphthalen-1-yl)pyrazine is COc1ccc2ccccc2c1-c1cnccn1.
What is the InChIKey of 2-(2-methoxynaphthalen-1-yl)pyrazine?
The InChIKey is SEULFFJXDWKSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-18-14-7-6-11-4-2-3-5-12(11)15(14)13-10-16-8-9-17-13/h2-10H,1H3.
What are the key properties of 2-(2-methoxynaphthalen-1-yl)pyrazine?
2-(2-methoxynaphthalen-1-yl)pyrazine has a molecular weight of 236.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxynaphthalen-1-yl)pyrazine is sourced from PubChem (CID 102284148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).