1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione

C14H12N2O3 — CID 608395

IUPAC1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione
SMILESCOc1cc(N2C(=O)CCC2=O)c2ncccc2c1
InChIInChI=1S/C14H12N2O3/c1-19-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(16)18/h2-3,6-8H,4-5H2,1H3
InChIKeyNQQRVFDUURQRII-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.90
Rot. Bonds2

About 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione

1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione (PubChem CID 608395) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione
PubChem CID608395
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione
SMILESCOc1cc(N2C(=O)CCC2=O)c2ncccc2c1
InChIInChI=1S/C14H12N2O3/c1-19-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(16)18/h2-3,6-8H,4-5H2,1H3
InChIKeyNQQRVFDUURQRII-UHFFFAOYSA-N
XLogP1.90
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.90
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

4-chloro-1-(6-methoxyquinolin-8-yl)pyrrolidin-2-one
CID 168687900
6-methoxyquinolin-8-amine;hydrochloride
CID 51063263
tris(6-methoxyquinoline-8-thiolate);ruthenium(3+)
CID 25146872
2-(6-methoxyquinolin-8-yl)-1,2-benzoselenazole-3-thione
CID 88660659
6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline
CID 59827333
8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-5-methylidenequinolin-6-one
CID 59827335
1-(2-chloro-3-pyridinyl)pyrrolidine-2,5-dione
CID 83813700
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
6-methoxy-2-quinolin-8-yl-1,2-benzoselenazol-3-one
CID 122204055
N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
CID 684971
6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide
CID 175792430

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione (CID 608395) is 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione is COc1cc(N2C(=O)CCC2=O)c2ncccc2c1.
What is the InChIKey of 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione?
The InChIKey is NQQRVFDUURQRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c1-19-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(16)18/h2-3,6-8H,4-5H2,1H3.
What are the key properties of 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione?
1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione has a molecular weight of 256.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione is sourced from PubChem (CID 608395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).