1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione

C11H12N2O3 — CID 143380588

IUPAC1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCOc1cccnc1
InChIInChI=1S/C11H12N2O3/c14-10-3-4-11(15)13(10)6-7-16-9-2-1-5-12-8-9/h1-2,5,8H,3-4,6-7H2
InChIKeyALLJXDIYCKKERH-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.61
Rot. Bonds4

About 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione

1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione (PubChem CID 143380588) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione
PubChem CID143380588
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCOc1cccnc1
InChIInChI=1S/C11H12N2O3/c14-10-3-4-11(15)13(10)6-7-16-9-2-1-5-12-8-9/h1-2,5,8H,3-4,6-7H2
InChIKeyALLJXDIYCKKERH-UHFFFAOYSA-N
XLogP0.61
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-(2-pyrazol-1-ylethoxy)pyridine
CID 112558686
1-(2-phenoxyethyl)piperazine-2,6-dione
CID 66062056
3-(3-phenoxypropoxy)pyridine
CID 86195847
1-[2-(2-methylphenoxy)ethyl]pyrrolidine-2,5-dione
CID 82116147
(5R)-9-(3-pyridin-3-yloxypropyl)-2-oxa-9-azaspiro[4.5]decan-8-one
CID 97131962
1-[2-[4-(aminomethyl)phenoxy]ethyl]azepane-2,7-dione
CID 43447525
3-[2-(3-chlorophenoxy)ethyl]-1,3-diazinane-2,4-dione
CID 146122496
3-octadecoxypyridine
CID 175800212
3-pyridin-3-yloxycyclobutan-1-one
CID 66368093
(2,5-dioxopyrrolidin-1-yl) pyridin-3-yl carbonate
CID 87409322
1-[3-(4-bromophenoxy)propyl]pyrrolidine-2,5-dione
CID 94720437
3-[2-(2,7-dioxoazepan-1-yl)ethoxy]benzenecarbothioamide
CID 43447696

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione (CID 143380588) is 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione is O=C1CCC(=O)N1CCOc1cccnc1.
What is the InChIKey of 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione?
The InChIKey is ALLJXDIYCKKERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10-3-4-11(15)13(10)6-7-16-9-2-1-5-12-8-9/h1-2,5,8H,3-4,6-7H2.
What are the key properties of 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione?
1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione has a molecular weight of 220.23 g/mol, XLogP of 0.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 143380588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).