3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine

C17H15NO2 — CID 166203848

IUPAC3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine
SMILESCOc1ccc2ccc(OCc3cccnc3)cc2c1
InChIInChI=1S/C17H15NO2/c1-19-16-6-4-14-5-7-17(10-15(14)9-16)20-12-13-3-2-8-18-11-13/h2-11H,12H2,1H3
InChIKeyKHIOXUFTNZLJTF-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.82
Rot. Bonds4

About 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine

3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine (PubChem CID 166203848) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine.

Molecular Properties

Compound Name3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine
PubChem CID166203848
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine
SMILESCOc1ccc2ccc(OCc3cccnc3)cc2c1
InChIInChI=1S/C17H15NO2/c1-19-16-6-4-14-5-7-17(10-15(14)9-16)20-12-13-3-2-8-18-11-13/h2-11H,12H2,1H3
InChIKeyKHIOXUFTNZLJTF-UHFFFAOYSA-N
XLogP3.82
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
[2-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine
CID 69143790
2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide
CID 42595551
trifluoro-[5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]boranuide
CID 104706185
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
methyl 5-(pyridin-3-ylmethoxy)-1-benzothiophene-2-carboxylate
CID 54467787
3-[5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-yn-1-amine
CID 104706976
2-chloro-4-(pyridin-3-ylmethoxy)benzaldehyde
CID 89247019
3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]pyridine
CID 11973926
trifluoro-[3-(pyridin-3-ylmethoxy)phenyl]boranuide
CID 63678085
3-[(4-chloro-3,5-dimethylphenoxy)methyl]pyridine
CID 112828338

Frequently Asked Questions

What is the IUPAC name of 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine?
The IUPAC name of 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine (CID 166203848) is 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine.
What is the SMILES notation for 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine?
The canonical SMILES for 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine is COc1ccc2ccc(OCc3cccnc3)cc2c1.
What is the InChIKey of 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine?
The InChIKey is KHIOXUFTNZLJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-19-16-6-4-14-5-7-17(10-15(14)9-16)20-12-13-3-2-8-18-11-13/h2-11H,12H2,1H3.
What are the key properties of 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine?
3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine has a molecular weight of 265.31 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine is sourced from PubChem (CID 166203848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).