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Molecule record

N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide

C26H23FIN5O4

615.40 g/mol

Loading structure

Molecular properties

Formula
C26H23FIN5O4
Molar mass
615.40 g·mol−1
Exact mass
615.0779 Da
17
PubChem CID
11707110

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 33E86K87QN
  • 871700-17-3
  • CHEBI:75998
  • EX-A022
  • GSK-1120212
  • GSK1120212
  • JTP 74057
  • JTP74057
Show all 24 synonyms
  • L01XE25
  • MEK Inhibitor GSK1120212
  • MFCD17215075
  • Mekinist
  • N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-6,8-dimethyl-2,4,7-trioxo-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
  • NSC800956
  • RefChem:57975
  • SCHEMBL170938
  • TMT-212
  • TMT212
  • Trametinib
  • Trametinib (GSK1120212)
  • Trametinib [USAN:INN]
  • Trametinib [USAN]
  • UNII-33E86K87QN
  • trametinibum

Structure identifiers

Canonical SMILES
CC(=O)Nc1cccc(-n2c(=O)n(C3CC3)c(=O)c3c(Nc4ccc(I)cc4F)n(C)c(=O)c(C)c32)c1
Isomeric SMILES
CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5
InChI
InChI=1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34)
InChIKey
LIRYPHYGHXZJBZ-UHFFFAOYSA-N
PubChem CID
11707110

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record