1-ethyl-4-propoxypyridin-2-one

C10H15NO2 — CID 140594244

IUPAC1-ethyl-4-propoxypyridin-2-one
SMILESCCCOc1ccn(CC)c(=O)c1
InChIInChI=1S/C10H15NO2/c1-3-7-13-9-5-6-11(4-2)10(12)8-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeyPHVYLJFIQSYNCF-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.66
Rot. Bonds4

About 1-ethyl-4-propoxypyridin-2-one

1-ethyl-4-propoxypyridin-2-one (PubChem CID 140594244) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-ethyl-4-propoxypyridin-2-one.

Molecular Properties

Compound Name1-ethyl-4-propoxypyridin-2-one
PubChem CID140594244
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-ethyl-4-propoxypyridin-2-one
SMILESCCCOc1ccn(CC)c(=O)c1
InChIInChI=1S/C10H15NO2/c1-3-7-13-9-5-6-11(4-2)10(12)8-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeyPHVYLJFIQSYNCF-UHFFFAOYSA-N
XLogP1.66
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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4-Methoxy-1,6-dimethylpyridin-2(1H)-one
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4-ethoxy-1H-pyridin-2-one
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4-Ethoxy-1-methylpyridin-2-one
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4-Pentoxy-1-propylpyridin-2-one
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4-Ethoxy-1-hydroxypyridin-2-one
CID 19751107
4-Ethoxy-1-ethylpyridin-2-one
CID 20263434
5-Methoxy-1-propan-2-ylpyridin-2-one
CID 57640393
4-butoxy-1H-pyridin-2-one
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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-propoxypyridin-2-one?
The IUPAC name of 1-ethyl-4-propoxypyridin-2-one (CID 140594244) is 1-ethyl-4-propoxypyridin-2-one.
What is the SMILES notation for 1-ethyl-4-propoxypyridin-2-one?
The canonical SMILES for 1-ethyl-4-propoxypyridin-2-one is CCCOc1ccn(CC)c(=O)c1.
What is the InChIKey of 1-ethyl-4-propoxypyridin-2-one?
The InChIKey is PHVYLJFIQSYNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-3-7-13-9-5-6-11(4-2)10(12)8-9/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 1-ethyl-4-propoxypyridin-2-one?
1-ethyl-4-propoxypyridin-2-one has a molecular weight of 181.24 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-propoxypyridin-2-one is sourced from PubChem (CID 140594244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).