4-ethoxy-1-methylpyridin-2-one

C8H11NO2 — CID 14242155

IUPAC4-ethoxy-1-methylpyridin-2-one
SMILESCCOc1ccn(C)c(=O)c1
InChIInChI=1S/C8H11NO2/c1-3-11-7-4-5-9(2)8(10)6-7/h4-6H,3H2,1-2H3
InChIKeyFNPODTBPLBWALB-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.78
Rot. Bonds2

About 4-ethoxy-1-methylpyridin-2-one

4-ethoxy-1-methylpyridin-2-one (PubChem CID 14242155) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-ethoxy-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-ethoxy-1-methylpyridin-2-one
PubChem CID14242155
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-ethoxy-1-methylpyridin-2-one
SMILESCCOc1ccn(C)c(=O)c1
InChIInChI=1S/C8H11NO2/c1-3-11-7-4-5-9(2)8(10)6-7/h4-6H,3H2,1-2H3
InChIKeyFNPODTBPLBWALB-UHFFFAOYSA-N
XLogP0.78
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1-methylpyridin-2-one?
The IUPAC name of 4-ethoxy-1-methylpyridin-2-one (CID 14242155) is 4-ethoxy-1-methylpyridin-2-one.
What is the SMILES notation for 4-ethoxy-1-methylpyridin-2-one?
The canonical SMILES for 4-ethoxy-1-methylpyridin-2-one is CCOc1ccn(C)c(=O)c1.
What is the InChIKey of 4-ethoxy-1-methylpyridin-2-one?
The InChIKey is FNPODTBPLBWALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-11-7-4-5-9(2)8(10)6-7/h4-6H,3H2,1-2H3.
What are the key properties of 4-ethoxy-1-methylpyridin-2-one?
4-ethoxy-1-methylpyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1-methylpyridin-2-one is sourced from PubChem (CID 14242155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).