1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione

C15H13BrN2O2 — CID 75520404

IUPAC1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione
SMILESCC1CC(=O)N(Cc2ccc(Br)c3cccnc23)C1=O
InChIInChI=1S/C15H13BrN2O2/c1-9-7-13(19)18(15(9)20)8-10-4-5-12(16)11-3-2-6-17-14(10)11/h2-6,9H,7-8H2,1H3
InChIKeyOPFKPWUPPSMLGZ-UHFFFAOYSA-N
MW333.19 g/mol
LogP2.89
Rot. Bonds2

About 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione

1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione (PubChem CID 75520404) has the molecular formula C15H13BrN2O2 and a molecular weight of 333.19 g/mol. Its IUPAC name is 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione
PubChem CID75520404
Molecular FormulaC15H13BrN2O2
Molecular Weight333.19 g/mol
Exact Mass332.02
IUPAC Name1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione
SMILESCC1CC(=O)N(Cc2ccc(Br)c3cccnc23)C1=O
InChIInChI=1S/C15H13BrN2O2/c1-9-7-13(19)18(15(9)20)8-10-4-5-12(16)11-3-2-6-17-14(10)11/h2-6,9H,7-8H2,1H3
InChIKeyOPFKPWUPPSMLGZ-UHFFFAOYSA-N
XLogP2.89
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]pyridine-2-carbothioamide
CID 55128079
3-methyl-1-(pyridin-2-ylmethyl)pyrrolidine-2,5-dione
CID 102582008
1-[(2-hydroxyphenyl)methyl]-3-methylpyrrolidine-2,5-dione
CID 114332824
N-[(5-bromoquinolin-8-yl)methyl]-1-methylcyclopropan-1-amine
CID 115968174
4-[(5-aminoquinolin-8-yl)methyl]morpholine-3,5-dione
CID 61311549
1-[(5-bromoquinolin-8-yl)methyl]-3-ethylpiperidin-4-amine
CID 115959744
N-[(5-bromoquinolin-8-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 115959416
N-[(5-bromoquinolin-8-yl)methyl]-1-cyclopropylethanamine
CID 112617689
4-bromo-N-[(5-bromoquinolin-8-yl)methyl]aniline
CID 115958989
1-[(2-bromo-3-nitrophenyl)methyl]-3-methylpyrrolidine-2,5-dione
CID 114048693
2-[(5-bromoquinolin-8-yl)methyl]-5-methylpyrazol-3-amine
CID 112617853
N-[(5-bromoquinolin-8-yl)methyl]-1-(1-methylpyrrolidin-2-yl)methanamine
CID 103943748

Frequently Asked Questions

What is the IUPAC name of 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione?
The IUPAC name of 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione (CID 75520404) is 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione?
The canonical SMILES for 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione is CC1CC(=O)N(Cc2ccc(Br)c3cccnc23)C1=O.
What is the InChIKey of 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione?
The InChIKey is OPFKPWUPPSMLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2/c1-9-7-13(19)18(15(9)20)8-10-4-5-12(16)11-3-2-6-17-14(10)11/h2-6,9H,7-8H2,1H3.
What are the key properties of 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione?
1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione has a molecular weight of 333.19 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromoquinolin-8-yl)methyl]-3-methylpyrrolidine-2,5-dione is sourced from PubChem (CID 75520404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).