1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one

C11H16N2O2 — CID 104747061

IUPAC1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one
SMILESNC(Cn1ccccc1=O)C1CCOC1
InChIInChI=1S/C11H16N2O2/c12-10(9-4-6-15-8-9)7-13-5-2-1-3-11(13)14/h1-3,5,9-10H,4,6-8,12H2
InChIKeyNURJEAWCEOCSNY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.21
Rot. Bonds3

About 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one

1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one (PubChem CID 104747061) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one
PubChem CID104747061
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one
SMILESNC(Cn1ccccc1=O)C1CCOC1
InChIInChI=1S/C11H16N2O2/c12-10(9-4-6-15-8-9)7-13-5-2-1-3-11(13)14/h1-3,5,9-10H,4,6-8,12H2
InChIKeyNURJEAWCEOCSNY-UHFFFAOYSA-N
XLogP0.21
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-2-cyclopentylethyl)pyridin-2-one
CID 104747056
1-[2-amino-2-(oxolan-3-yl)ethyl]-6-methylpyridin-2-one
CID 104747379
1-[2-amino-2-(oxolan-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 104747699
5-[2-amino-2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748230
1-(oxolan-3-yl)-2-pyrazol-1-ylethanamine
CID 104747073
2-[2-amino-2-(oxolan-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one
CID 104747758
5-[2-amino-2-(oxolan-3-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
CID 104748144
N'-methyl-1-(oxolan-3-yl)-N'-phenylethane-1,2-diamine
CID 104744324
3-[2-amino-2-(oxolan-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747851
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104746378
1-[2-amino-2-(oxolan-3-yl)ethyl]pyrrolidin-2-one
CID 104747033
2-(5-methylpyrazol-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104747821

Frequently Asked Questions

What is the IUPAC name of 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one?
The IUPAC name of 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one (CID 104747061) is 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one is NC(Cn1ccccc1=O)C1CCOC1.
What is the InChIKey of 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one?
The InChIKey is NURJEAWCEOCSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-10(9-4-6-15-8-9)7-13-5-2-1-3-11(13)14/h1-3,5,9-10H,4,6-8,12H2.
What are the key properties of 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one?
1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one is sourced from PubChem (CID 104747061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).