2-(2-methoxynaphthalen-1-yl)pyridine

C16H13NO — CID 71446434

IUPAC2-(2-methoxynaphthalen-1-yl)pyridine
SMILESCOc1ccc2ccccc2c1-c1ccccn1
InChIInChI=1S/C16H13NO/c1-18-15-10-9-12-6-2-3-7-13(12)16(15)14-8-4-5-11-17-14/h2-11H,1H3
InChIKeyVWPDWYTVXXTGKB-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.91
Rot. Bonds2

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

2-(2-methoxynaphthalen-1-yl)pyridine (PubChem CID 71446434) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(2-methoxynaphthalen-1-yl)pyridine.

Molecular Properties

Compound Name2-(2-methoxynaphthalen-1-yl)pyridine
PubChem CID71446434
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name2-(2-methoxynaphthalen-1-yl)pyridine
SMILESCOc1ccc2ccccc2c1-c1ccccn1
InChIInChI=1S/C16H13NO/c1-18-15-10-9-12-6-2-3-7-13(12)16(15)14-8-4-5-11-17-14/h2-11H,1H3
InChIKeyVWPDWYTVXXTGKB-UHFFFAOYSA-N
XLogP3.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxynaphthalen-1-yl)pyridine?
The IUPAC name of 2-(2-methoxynaphthalen-1-yl)pyridine (CID 71446434) is 2-(2-methoxynaphthalen-1-yl)pyridine.
What is the SMILES notation for 2-(2-methoxynaphthalen-1-yl)pyridine?
The canonical SMILES for 2-(2-methoxynaphthalen-1-yl)pyridine is COc1ccc2ccccc2c1-c1ccccn1.
What is the InChIKey of 2-(2-methoxynaphthalen-1-yl)pyridine?
The InChIKey is VWPDWYTVXXTGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-18-15-10-9-12-6-2-3-7-13(12)16(15)14-8-4-5-11-17-14/h2-11H,1H3.
What are the key properties of 2-(2-methoxynaphthalen-1-yl)pyridine?
2-(2-methoxynaphthalen-1-yl)pyridine has a molecular weight of 235.29 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxynaphthalen-1-yl)pyridine is sourced from PubChem (CID 71446434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).