1-(naphthalen-1-ylmethoxy)pyridin-2-one

C16H13NO2 — CID 10444850

IUPAC1-(naphthalen-1-ylmethoxy)pyridin-2-one
SMILESO=c1ccccn1OCc1cccc2ccccc12
InChIInChI=1S/C16H13NO2/c18-16-10-3-4-11-17(16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2
InChIKeyIOBXRNPOQQVZQV-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.63
Rot. Bonds3

About 1-(naphthalen-1-ylmethoxy)pyridin-2-one

1-(naphthalen-1-ylmethoxy)pyridin-2-one (PubChem CID 10444850) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-(naphthalen-1-ylmethoxy)pyridin-2-one.

Molecular Properties

Compound Name1-(naphthalen-1-ylmethoxy)pyridin-2-one
PubChem CID10444850
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name1-(naphthalen-1-ylmethoxy)pyridin-2-one
SMILESO=c1ccccn1OCc1cccc2ccccc12
InChIInChI=1S/C16H13NO2/c18-16-10-3-4-11-17(16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2
InChIKeyIOBXRNPOQQVZQV-UHFFFAOYSA-N
XLogP2.63
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(benzyloxy)pyridin-2(1H)-one
CID 824729
1-Methyl-3-(naphthalen-1-ylmethoxymethyl)pyridin-2-one
CID 10826532
1-(1-Naphthalen-1-ylethoxy)pyridin-2-one
CID 102373789
1-(9-Anthrylmethoxy) pyridine
CID 132278290
N-anthrylmethoxy-2-pyridone
CID 132278406
1-[[2-(Trifluoromethyl)phenyl]methoxy]pyridin-2-one
CID 159591904
1-[(naphthalen-1-ylcarbonyl)oxy]pyridin-2(1H)-one
CID 15527291
1-[(3-Tert-butylphenyl)methoxy]pyridin-2-one
CID 71027301
1-[(3-Ethylphenyl)methoxy]pyridin-2-one
CID 71028785
Ethane;1-[(3-methylphenyl)methoxy]pyridin-2-one
CID 143413391
1-(Naphthalen-2-ylmethoxy)pyridin-2-one
CID 10106195
6-Methyl-1-(naphthalen-1-ylmethoxy)pyridin-2-one
CID 10264839

Frequently Asked Questions

What is the IUPAC name of 1-(naphthalen-1-ylmethoxy)pyridin-2-one?
The IUPAC name of 1-(naphthalen-1-ylmethoxy)pyridin-2-one (CID 10444850) is 1-(naphthalen-1-ylmethoxy)pyridin-2-one.
What is the SMILES notation for 1-(naphthalen-1-ylmethoxy)pyridin-2-one?
The canonical SMILES for 1-(naphthalen-1-ylmethoxy)pyridin-2-one is O=c1ccccn1OCc1cccc2ccccc12.
What is the InChIKey of 1-(naphthalen-1-ylmethoxy)pyridin-2-one?
The InChIKey is IOBXRNPOQQVZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c18-16-10-3-4-11-17(16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2.
What are the key properties of 1-(naphthalen-1-ylmethoxy)pyridin-2-one?
1-(naphthalen-1-ylmethoxy)pyridin-2-one has a molecular weight of 251.29 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-1-ylmethoxy)pyridin-2-one is sourced from PubChem (CID 10444850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).