1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione

C20H16N4O2 — CID 2929262

IUPAC1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C20H16N4O2/c25-17-9-10-18(26)24(17)12-11-23-16-8-4-1-5-13(16)19-20(23)22-15-7-3-2-6-14(15)21-19/h1-8H,9-12H2
InChIKeyODKHPUSMVZAREY-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.89
Rot. Bonds3

About 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione

1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione (PubChem CID 2929262) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione
PubChem CID2929262
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C20H16N4O2/c25-17-9-10-18(26)24(17)12-11-23-16-8-4-1-5-13(16)19-20(23)22-15-7-3-2-6-14(15)21-19/h1-8H,9-12H2
InChIKeyODKHPUSMVZAREY-UHFFFAOYSA-N
XLogP2.89
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione (CID 2929262) is 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione is O=C1CCC(=O)N1CCn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione?
The InChIKey is ODKHPUSMVZAREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c25-17-9-10-18(26)24(17)12-11-23-16-8-4-1-5-13(16)19-20(23)22-15-7-3-2-6-14(15)21-19/h1-8H,9-12H2.
What are the key properties of 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione?
1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione has a molecular weight of 344.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indolo[3,2-b]quinoxalin-6-ylethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 2929262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).