4-methoxy-1,6-dimethylpyridin-2-one

C8H11NO2 — CID 71362233

IUPAC4-methoxy-1,6-dimethylpyridin-2-one
SMILESCOc1cc(C)n(C)c(=O)c1
InChIInChI=1S/C8H11NO2/c1-6-4-7(11-3)5-8(10)9(6)2/h4-5H,1-3H3
InChIKeyBQUXWQPJBGPOQJ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.70
Rot. Bonds1

About 4-methoxy-1,6-dimethylpyridin-2-one

4-methoxy-1,6-dimethylpyridin-2-one (PubChem CID 71362233) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-methoxy-1,6-dimethylpyridin-2-one.

Molecular Properties

Compound Name4-methoxy-1,6-dimethylpyridin-2-one
PubChem CID71362233
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-methoxy-1,6-dimethylpyridin-2-one
SMILESCOc1cc(C)n(C)c(=O)c1
InChIInChI=1S/C8H11NO2/c1-6-4-7(11-3)5-8(10)9(6)2/h4-5H,1-3H3
InChIKeyBQUXWQPJBGPOQJ-UHFFFAOYSA-N
XLogP0.70
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1,6-dimethylpyridin-2-one?
The IUPAC name of 4-methoxy-1,6-dimethylpyridin-2-one (CID 71362233) is 4-methoxy-1,6-dimethylpyridin-2-one.
What is the SMILES notation for 4-methoxy-1,6-dimethylpyridin-2-one?
The canonical SMILES for 4-methoxy-1,6-dimethylpyridin-2-one is COc1cc(C)n(C)c(=O)c1.
What is the InChIKey of 4-methoxy-1,6-dimethylpyridin-2-one?
The InChIKey is BQUXWQPJBGPOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6-4-7(11-3)5-8(10)9(6)2/h4-5H,1-3H3.
What are the key properties of 4-methoxy-1,6-dimethylpyridin-2-one?
4-methoxy-1,6-dimethylpyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1,6-dimethylpyridin-2-one is sourced from PubChem (CID 71362233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).