3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one

C10H16N2O2 — CID 139390505

IUPAC3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCNc1cccn(CCOC)c1=O
InChIInChI=1S/C10H16N2O2/c1-3-11-9-5-4-6-12(10(9)13)7-8-14-2/h4-6,11H,3,7-8H2,1-2H3
InChIKeyFVLIVBJKMTYJFI-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.93
Rot. Bonds5

About 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one

3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 139390505) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one
PubChem CID139390505
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCNc1cccn(CCOC)c1=O
InChIInChI=1S/C10H16N2O2/c1-3-11-9-5-4-6-12(10(9)13)7-8-14-2/h4-6,11H,3,7-8H2,1-2H3
InChIKeyFVLIVBJKMTYJFI-UHFFFAOYSA-N
XLogP0.93
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one (CID 139390505) is 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one is CCNc1cccn(CCOC)c1=O.
What is the InChIKey of 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is FVLIVBJKMTYJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-11-9-5-4-6-12(10(9)13)7-8-14-2/h4-6,11H,3,7-8H2,1-2H3.
What are the key properties of 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one?
3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 139390505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).