Pimicotinib hydrochloride anhydrous

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

Structure Search

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

Approval Year

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

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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

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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

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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

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ACTIVE MOIETY


					HV1XI8HST2

Pimicotinib

SUBSTANCE RECORD


					VS7XHS29KV

Pimicotinib hydrochloride anhydrous