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

C17H15NO2 — CID 10355494

IUPAC6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one
SMILESCc1cccc(=O)n1OCc1ccc2ccccc2c1
InChIInChI=1S/C17H15NO2/c1-13-5-4-8-17(19)18(13)20-12-14-9-10-15-6-2-3-7-16(15)11-14/h2-11H,12H2,1H3
InChIKeyLCWZVZZYNXCJIA-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.94
Rot. Bonds3

About 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one

6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one (PubChem CID 10355494) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one
PubChem CID10355494
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one
SMILESCc1cccc(=O)n1OCc1ccc2ccccc2c1
InChIInChI=1S/C17H15NO2/c1-13-5-4-8-17(19)18(13)20-12-14-9-10-15-6-2-3-7-16(15)11-14/h2-11H,12H2,1H3
InChIKeyLCWZVZZYNXCJIA-UHFFFAOYSA-N
XLogP2.94
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-Naphthalen-1-ylethoxy)pyridin-2-one
CID 102373789
N-anthrylmethoxy-2-pyridone
CID 132278406
1-(Naphthalen-2-ylmethoxy)pyridin-2-one
CID 10106195
6-Methyl-1-(naphthalen-1-ylmethoxy)pyridin-2-one
CID 10264839
1-(Naphthalen-1-ylmethoxy)pyridin-2-one
CID 10444850
1-(Anthracen-9-ylmethoxy)-6-methylpyridin-2-one
CID 11056156
2(1H)-Pyridinone, 1-(9-anthracenylmethoxy)-
CID 11833535
1-(Pyren-1-ylmethoxy)pyridin-2-one
CID 15534540
(E)-3-naphthalen-1-yl-N-phenylmethoxyprop-2-enamide
CID 32580480
1-(1-Naphthalen-2-ylethoxy)pyridin-2-one
CID 102373790
(E)-N-methyl-3-phenyl-N-(pyren-1-ylmethoxy)prop-2-enamide
CID 102572999
(E)-N-(anthracen-9-ylmethoxy)-N-methyl-3-phenylprop-2-enamide
CID 102573000

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one?
The IUPAC name of 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one (CID 10355494) is 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one.
What is the SMILES notation for 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one?
The canonical SMILES for 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one is Cc1cccc(=O)n1OCc1ccc2ccccc2c1.
What is the InChIKey of 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one?
The InChIKey is LCWZVZZYNXCJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-13-5-4-8-17(19)18(13)20-12-14-9-10-15-6-2-3-7-16(15)11-14/h2-11H,12H2,1H3.
What are the key properties of 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one?
6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one has a molecular weight of 265.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(naphthalen-2-ylmethoxy)pyridin-2-one is sourced from PubChem (CID 10355494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).