1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one

C11H17N3O2 — CID 83021373

IUPAC1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one
SMILESO=c1ccccn1CCNN1CCOCC1
InChIInChI=1S/C11H17N3O2/c15-11-3-1-2-5-13(11)6-4-12-14-7-9-16-10-8-14/h1-3,5,12H,4,6-10H2
InChIKeyYJHKOXQCFIQCND-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.31
Rot. Bonds4

About 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one

1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one (PubChem CID 83021373) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one
PubChem CID83021373
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one
SMILESO=c1ccccn1CCNN1CCOCC1
InChIInChI=1S/C11H17N3O2/c15-11-3-1-2-5-13(11)6-4-12-14-7-9-16-10-8-14/h1-3,5,12H,4,6-10H2
InChIKeyYJHKOXQCFIQCND-UHFFFAOYSA-N
XLogP-0.31
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one?
The IUPAC name of 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one (CID 83021373) is 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one is O=c1ccccn1CCNN1CCOCC1.
What is the InChIKey of 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one?
The InChIKey is YJHKOXQCFIQCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-11-3-1-2-5-13(11)6-4-12-14-7-9-16-10-8-14/h1-3,5,12H,4,6-10H2.
What are the key properties of 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one?
1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one has a molecular weight of 223.28 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(morpholin-4-ylamino)ethyl]pyridin-2-one is sourced from PubChem (CID 83021373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).