5-(6-methoxynaphthalen-2-yl)-1,3-oxazole

C14H11NO2 — CID 154354480

IUPAC5-(6-methoxynaphthalen-2-yl)-1,3-oxazole
SMILESCOc1ccc2cc(-c3cnco3)ccc2c1
InChIInChI=1S/C14H11NO2/c1-16-13-5-4-10-6-12(3-2-11(10)7-13)14-8-15-9-17-14/h2-9H,1H3
InChIKeyYYWZIYKRJBVPGV-UHFFFAOYSA-N
MW225.25 g/mol
LogP3.50
Rot. Bonds2

About 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole

5-(6-methoxynaphthalen-2-yl)-1,3-oxazole (PubChem CID 154354480) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(6-methoxynaphthalen-2-yl)-1,3-oxazole
PubChem CID154354480
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name5-(6-methoxynaphthalen-2-yl)-1,3-oxazole
SMILESCOc1ccc2cc(-c3cnco3)ccc2c1
InChIInChI=1S/C14H11NO2/c1-16-13-5-4-10-6-12(3-2-11(10)7-13)14-8-15-9-17-14/h2-9H,1H3
InChIKeyYYWZIYKRJBVPGV-UHFFFAOYSA-N
XLogP3.50
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
3-(3-methoxyphenyl)-5-(1,3-oxazol-5-yl)-1,2,4-oxadiazole
CID 99963028
methyl 2-methoxy-5-(1,3-oxazol-5-yl)benzoate
CID 118720203
5-(6-methoxynaphthalen-2-yl)-1H-imidazole
CID 122368222
5-(6-methoxynaphthalen-2-yl)pyrimidin-2-amine
CID 122237679
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071
2-methoxy-6-phenylnaphthalene
CID 11253308
5-[6-[2-methyl-1-(2H-triazol-4-yl)propyl]naphthalen-2-yl]-1,3-oxazole
CID 139511707
2-(4-chlorophenyl)-6-methoxynaphthalene
CID 45156517
5-(6-methoxynaphthalen-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 51138551
N-[[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]methyl]aniline
CID 173348993
2-(6-methoxynaphthalen-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
CID 11348131

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole?
The IUPAC name of 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole (CID 154354480) is 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole.
What is the SMILES notation for 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole?
The canonical SMILES for 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole is COc1ccc2cc(-c3cnco3)ccc2c1.
What is the InChIKey of 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole?
The InChIKey is YYWZIYKRJBVPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-16-13-5-4-10-6-12(3-2-11(10)7-13)14-8-15-9-17-14/h2-9H,1H3.
What are the key properties of 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole?
5-(6-methoxynaphthalen-2-yl)-1,3-oxazole has a molecular weight of 225.25 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxynaphthalen-2-yl)-1,3-oxazole is sourced from PubChem (CID 154354480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).