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

C16H13NO — CID 11543201

IUPAC3-(3-methoxynaphthalen-2-yl)pyridine
SMILESCOc1cc2ccccc2cc1-c1cccnc1
InChIInChI=1S/C16H13NO/c1-18-16-10-13-6-3-2-5-12(13)9-15(16)14-7-4-8-17-11-14/h2-11H,1H3
InChIKeyBOBLGZTWMWPSBX-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.91
Rot. Bonds2

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

3-(3-methoxynaphthalen-2-yl)pyridine (PubChem CID 11543201) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(3-methoxynaphthalen-2-yl)pyridine.

Molecular Properties

Compound Name3-(3-methoxynaphthalen-2-yl)pyridine
PubChem CID11543201
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name3-(3-methoxynaphthalen-2-yl)pyridine
SMILESCOc1cc2ccccc2cc1-c1cccnc1
InChIInChI=1S/C16H13NO/c1-18-16-10-13-6-3-2-5-12(13)9-15(16)14-7-4-8-17-11-14/h2-11H,1H3
InChIKeyBOBLGZTWMWPSBX-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-(3-methoxynaphthalen-2-yl)pyridine?
The IUPAC name of 3-(3-methoxynaphthalen-2-yl)pyridine (CID 11543201) is 3-(3-methoxynaphthalen-2-yl)pyridine.
What is the SMILES notation for 3-(3-methoxynaphthalen-2-yl)pyridine?
The canonical SMILES for 3-(3-methoxynaphthalen-2-yl)pyridine is COc1cc2ccccc2cc1-c1cccnc1.
What is the InChIKey of 3-(3-methoxynaphthalen-2-yl)pyridine?
The InChIKey is BOBLGZTWMWPSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-18-16-10-13-6-3-2-5-12(13)9-15(16)14-7-4-8-17-11-14/h2-11H,1H3.
What are the key properties of 3-(3-methoxynaphthalen-2-yl)pyridine?
3-(3-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-(3-methoxynaphthalen-2-yl)pyridine is sourced from PubChem (CID 11543201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).