4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one

C11H11N3O2 — CID 140603811

IUPAC4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one
SMILESO=C1N=Cc2nccc(N3CCOCC3)c21
InChIInChI=1S/C11H11N3O2/c15-11-10-8(7-13-11)12-2-1-9(10)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyFYMDRRXZHXQFKQ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.49
Rot. Bonds1

About 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one

4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one (PubChem CID 140603811) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one
PubChem CID140603811
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one
SMILESO=C1N=Cc2nccc(N3CCOCC3)c21
InChIInChI=1S/C11H11N3O2/c15-11-10-8(7-13-11)12-2-1-9(10)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyFYMDRRXZHXQFKQ-UHFFFAOYSA-N
XLogP0.49
TPSA54.79 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-dimethyl-6-morpholin-4-yl-2,3-dihydropyrido[4,3-e][1,4]diazepin-5-one
CID 66557831
5-morpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 175809424
3-morpholin-4-ylpyran-2-one
CID 159182014
3-morpholin-4-ylpyrrol-2-one
CID 141243061
4-morpholin-4-yl-6-[2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one
CID 71149556
6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 71149151
4-(3-fluoro-4-pyridinyl)morpholine
CID 91005494
1-(2-bromo-4-pyridinyl)-6-morpholin-4-yl-3,7-dihydroinden-4-one
CID 153146338
6-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 71149108
6-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
CID 10331817
4-morpholin-4-ylnaphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione
CID 7114844
4-morpholin-4-yl-7-nitroquinolin-8-ol
CID 166150251

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one (CID 140603811) is 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one is O=C1N=Cc2nccc(N3CCOCC3)c21.
What is the InChIKey of 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one?
The InChIKey is FYMDRRXZHXQFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-11-10-8(7-13-11)12-2-1-9(10)14-3-5-16-6-4-14/h1-2,7H,3-6H2.
What are the key properties of 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one?
4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one has a molecular weight of 217.23 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylpyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 140603811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).