1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one

C10H16N2O — CID 105438968

IUPAC1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one
SMILESCCn1c(CCNC)cccc1=O
InChIInChI=1S/C10H16N2O/c1-3-12-9(7-8-11-2)5-4-6-10(12)13/h4-6,11H,3,7-8H2,1-2H3
InChIKeyMUKSMMLDGOWJCM-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.63
Rot. Bonds4

About 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one

1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one (PubChem CID 105438968) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one
PubChem CID105438968
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one
SMILESCCn1c(CCNC)cccc1=O
InChIInChI=1S/C10H16N2O/c1-3-12-9(7-8-11-2)5-4-6-10(12)13/h4-6,11H,3,7-8H2,1-2H3
InChIKeyMUKSMMLDGOWJCM-UHFFFAOYSA-N
XLogP0.63
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(methylaminomethyl)-1-(2-methylpropyl)pyridin-2-one
CID 105448431
2-[1-ethyl-7-(trifluoromethyl)indol-2-yl]-N-methylethanamine
CID 117196600
4-[(2-butyl-6-oxo-1-pyridinyl)methyl]benzonitrile
CID 54543964
1-ethyl-6-(2-ethylphenyl)pyridin-2-one
CID 159464273
3-(aminomethyl)-1-ethyl-6-propylpyridin-2-one
CID 105448466
1-ethyl-5-hydroxyquinolin-2-one
CID 70394482
1-ethyl-4-[3-(methylamino)propyl]pyridin-2-one
CID 105448453
1-methyl-2-[2-(methylamino)ethyl]indol-7-ol
CID 117197124
6-(2-bromo-4-methoxyphenyl)-1-ethylpyridin-2-one
CID 160728651
1,6-bis(2-methylprop-2-enyl)pyridin-2-one
CID 122202827
6-methyl-1-[4-(propylamino)butyl]pyridin-2-one
CID 62566200
2-[3-(3-chlorophenyl)triazol-4-yl]-N-methylethanamine
CID 117167260

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one?
The IUPAC name of 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one (CID 105438968) is 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one.
What is the SMILES notation for 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one?
The canonical SMILES for 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one is CCn1c(CCNC)cccc1=O.
What is the InChIKey of 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one?
The InChIKey is MUKSMMLDGOWJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-12-9(7-8-11-2)5-4-6-10(12)13/h4-6,11H,3,7-8H2,1-2H3.
What are the key properties of 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one?
1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one has a molecular weight of 180.25 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-[2-(methylamino)ethyl]pyridin-2-one is sourced from PubChem (CID 105438968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).