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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N6O3
Molecular Weight 420.4644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pimicotinib

SMILES

CN1C=C(C=N1)C2=CC(OC3=CC=C(NC(=O)N4CCC(C)(C)C4=O)N=C3C)=CC=N2

InChI

InChIKey=NXFPMDWYDKHFMM-UHFFFAOYSA-N
InChI=1S/C22H24N6O3/c1-14-18(31-16-7-9-23-17(11-16)15-12-24-27(4)13-15)5-6-19(25-14)26-21(30)28-10-8-22(2,3)20(28)29/h5-7,9,11-13H,8,10H2,1-4H3,(H,25,26,30)

HIDE SMILES / InChI

Molecular Formula C22H24N6O3
Molecular Weight 420.4644
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:54 UTC 2023
Edited
by admin
on Sat Dec 16 14:35:54 UTC 2023
Record UNII
HV1XI8HST2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pimicotinib
INN  
Official Name English
3,3-Dimethyl-N-[6-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxo-1-pyrrolidinecarboxamide
Common Name English
pimicotinib [INN]
Common Name English
1-Pyrrolidinecarboxamide, 3,3-dimethyl-N-[6-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
HV1XI8HST2
Created by admin on Sat Dec 16 14:35:54 UTC 2023 , Edited by admin on Sat Dec 16 14:35:54 UTC 2023
PRIMARY
INN
12692
Created by admin on Sat Dec 16 14:35:54 UTC 2023 , Edited by admin on Sat Dec 16 14:35:54 UTC 2023
PRIMARY
PUBCHEM
139549388
Created by admin on Sat Dec 16 14:35:54 UTC 2023 , Edited by admin on Sat Dec 16 14:35:54 UTC 2023
PRIMARY
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