3-(6-methoxynaphthalen-2-yl)pyridine

C16H13NO — CID 11506923

IUPAC3-(6-methoxynaphthalen-2-yl)pyridine
SMILESCOc1ccc2cc(-c3cccnc3)ccc2c1
InChIInChI=1S/C16H13NO/c1-18-16-7-6-12-9-13(4-5-14(12)10-16)15-3-2-8-17-11-15/h2-11H,1H3
InChIKeyDCVWYSMRLGKIJB-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.91
Rot. Bonds2

About 3-(6-methoxynaphthalen-2-yl)pyridine

3-(6-methoxynaphthalen-2-yl)pyridine (PubChem CID 11506923) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(6-methoxynaphthalen-2-yl)pyridine.

Molecular Properties

Compound Name3-(6-methoxynaphthalen-2-yl)pyridine
PubChem CID11506923
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name3-(6-methoxynaphthalen-2-yl)pyridine
SMILESCOc1ccc2cc(-c3cccnc3)ccc2c1
InChIInChI=1S/C16H13NO/c1-18-16-7-6-12-9-13(4-5-14(12)10-16)15-3-2-8-17-11-15/h2-11H,1H3
InChIKeyDCVWYSMRLGKIJB-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 3-(6-methoxynaphthalen-2-yl)pyridine?
The IUPAC name of 3-(6-methoxynaphthalen-2-yl)pyridine (CID 11506923) is 3-(6-methoxynaphthalen-2-yl)pyridine.
What is the SMILES notation for 3-(6-methoxynaphthalen-2-yl)pyridine?
The canonical SMILES for 3-(6-methoxynaphthalen-2-yl)pyridine is COc1ccc2cc(-c3cccnc3)ccc2c1.
What is the InChIKey of 3-(6-methoxynaphthalen-2-yl)pyridine?
The InChIKey is DCVWYSMRLGKIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-18-16-7-6-12-9-13(4-5-14(12)10-16)15-3-2-8-17-11-15/h2-11H,1H3.
What are the key properties of 3-(6-methoxynaphthalen-2-yl)pyridine?
3-(6-methoxynaphthalen-2-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 3-(6-methoxynaphthalen-2-yl)pyridine is sourced from PubChem (CID 11506923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).