2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone

C20H13BrF2N2O4 — CID 10412048

IUPAC2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
SMILESCN1C(=O)CC2(C1=O)C(=O)N(Cc1ccc(Br)cc1F)C(=O)c1ccc(F)cc12
InChIInChI=1S/C20H13BrF2N2O4/c1-24-16(26)8-20(18(24)28)14-7-12(22)4-5-13(14)17(27)25(19(20)29)9-10-2-3-11(21)6-15(10)23/h2-7H,8-9H2,1H3
InChIKeyHWSQZQUZUVSODM-UHFFFAOYSA-N
MW463.23 g/mol
LogP2.54
Rot. Bonds2

About 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone

2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone (PubChem CID 10412048) has the molecular formula C20H13BrF2N2O4 and a molecular weight of 463.23 g/mol. Its IUPAC name is 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone.

Molecular Properties

Compound Name2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
PubChem CID10412048
Molecular FormulaC20H13BrF2N2O4
Molecular Weight463.23 g/mol
Exact Mass462.00
IUPAC Name2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
SMILESCN1C(=O)CC2(C1=O)C(=O)N(Cc1ccc(Br)cc1F)C(=O)c1ccc(F)cc12
InChIInChI=1S/C20H13BrF2N2O4/c1-24-16(26)8-20(18(24)28)14-7-12(22)4-5-13(14)17(27)25(19(20)29)9-10-2-3-11(21)6-15(10)23/h2-7H,8-9H2,1H3
InChIKeyHWSQZQUZUVSODM-UHFFFAOYSA-N
XLogP2.54
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.23
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone?
The IUPAC name of 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone (CID 10412048) is 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone.
What is the SMILES notation for 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone?
The canonical SMILES for 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone is CN1C(=O)CC2(C1=O)C(=O)N(Cc1ccc(Br)cc1F)C(=O)c1ccc(F)cc12.
What is the InChIKey of 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone?
The InChIKey is HWSQZQUZUVSODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13BrF2N2O4/c1-24-16(26)8-20(18(24)28)14-7-12(22)4-5-13(14)17(27)25(19(20)29)9-10-2-3-11(21)6-15(10)23/h2-7H,8-9H2,1H3.
What are the key properties of 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone?
2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone has a molecular weight of 463.23 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1'-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone is sourced from PubChem (CID 10412048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).