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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N6O3.ClH
Molecular Weight 456.925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pimicotinib hydrochloride anhydrous

SMILES

Cl.CN1C=C(C=N1)C2=NC=CC(OC3=C(C)N=C(NC(=O)N4CCC(C)(C)C4=O)C=C3)=C2

InChI

InChIKey=MPMZGHSAPDUNNE-UHFFFAOYSA-N
InChI=1S/C22H24N6O3.ClH/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);1H

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

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 18:23:12 GMT 2025
Edited
by admin
on Wed Apr 02 18:23:12 GMT 2025
Record UNII
VS7XHS29KV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pimicotinib hydrochloride anhydrous
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-, hydrochloride (1:1)
Preferred Name English
Code System Code Type Description
SMS_ID
300000056192
Created by admin on Wed Apr 02 18:23:12 GMT 2025 , Edited by admin on Wed Apr 02 18:23:12 GMT 2025
PRIMARY
FDA UNII
VS7XHS29KV
Created by admin on Wed Apr 02 18:23:12 GMT 2025 , Edited by admin on Wed Apr 02 18:23:12 GMT 2025
PRIMARY
PUBCHEM
169490866
Created by admin on Wed Apr 02 18:23:12 GMT 2025 , Edited by admin on Wed Apr 02 18:23:12 GMT 2025
PRIMARY
CAS
2866305-19-1
Created by admin on Wed Apr 02 18:23:12 GMT 2025 , Edited by admin on Wed Apr 02 18:23:12 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY