6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

C24H20N6O5 — CID 178101120

IUPAC6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
SMILESO=C1CCC(N2C(=O)C3=C(C2=O)N(Cc2nc(-c4cccc5ncccc45)no2)CCC3)C(=O)N1
InChIInChI=1S/C24H20N6O5/c31-18-9-8-17(22(32)26-18)30-23(33)15-6-3-11-29(20(15)24(30)34)12-19-27-21(28-35-19)14-4-1-7-16-13(14)5-2-10-25-16/h1-2,4-5,7,10,17H,3,6,8-9,11-12H2,(H,26,31,32)
InChIKeyGQFZEMSFHDAYIN-UHFFFAOYSA-N
MW472.46 g/mol
LogP1.31
Rot. Bonds4

About 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione (PubChem CID 178101120) has the molecular formula C24H20N6O5 and a molecular weight of 472.46 g/mol. Its IUPAC name is 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione.

Molecular Properties

Compound Name6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
PubChem CID178101120
Molecular FormulaC24H20N6O5
Molecular Weight472.46 g/mol
Exact Mass472.15
IUPAC Name6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
SMILESO=C1CCC(N2C(=O)C3=C(C2=O)N(Cc2nc(-c4cccc5ncccc45)no2)CCC3)C(=O)N1
InChIInChI=1S/C24H20N6O5/c31-18-9-8-17(22(32)26-18)30-23(33)15-6-3-11-29(20(15)24(30)34)12-19-27-21(28-35-19)14-4-1-7-16-13(14)5-2-10-25-16/h1-2,4-5,7,10,17H,3,6,8-9,11-12H2,(H,26,31,32)
InChIKeyGQFZEMSFHDAYIN-UHFFFAOYSA-N
XLogP1.31
TPSA138.60 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.46
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione?
The IUPAC name of 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione (CID 178101120) is 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione.
What is the SMILES notation for 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione?
The canonical SMILES for 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione is O=C1CCC(N2C(=O)C3=C(C2=O)N(Cc2nc(-c4cccc5ncccc45)no2)CCC3)C(=O)N1.
What is the InChIKey of 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione?
The InChIKey is GQFZEMSFHDAYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N6O5/c31-18-9-8-17(22(32)26-18)30-23(33)15-6-3-11-29(20(15)24(30)34)12-19-27-21(28-35-19)14-4-1-7-16-13(14)5-2-10-25-16/h1-2,4-5,7,10,17H,3,6,8-9,11-12H2,(H,26,31,32).
What are the key properties of 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione?
6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione has a molecular weight of 472.46 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dioxopiperidin-3-yl)-1-[(3-quinolin-5-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione is sourced from PubChem (CID 178101120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).