GDC-0214

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H28ClF2N9O3
Molecular Weight	612.03
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CCC#N)C1CCN(CC1)C(=O)CN2C=C(NC(=O)C3=C4N=CC=CN4N=C3)C(=N2)C5=CC(Cl)=CC=C5OC(F)F

InChI

InChIKey=ITNFPSJJBYFVEA-UHFFFAOYSA-N

InChI=1S/C28H28ClF2N9O3/c1-37(10-2-8-32)19-6-12-38(13-7-19)24(41)17-39-16-22(35-27(42)21-15-34-40-11-3-9-33-26(21)40)25(36-39)20-14-18(29)4-5-23(20)43-28(30)31/h3-5,9,11,14-16,19,28H,2,6-7,10,12-13,17H2,1H3,(H,35,42)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GDC-0214

Code

English

iJak-381

Preferred Name

English

N-(3-(5-Chloro-2-(difluoromethoxy)phenyl)-1-(2-(4-((2-cyanoethyl)(methyl)amino)piperidin-1-yl)-2-oxoethyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systematic Name

English

Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[(2-cyanoethyl)methylamino]-1-piperidinyl]-2-oxoethyl]-1H-pyrazol-4-yl]-

Systematic Name

English

GDC0214

Common Name

English

RG-6151

Common Name

English

RG6151

Common Name

English

Code System Code Type Description

FDA UNII

V5QX2RCH3C

Created by admin on Wed Apr 02 19:34:00 GMT 2025 , Edited by admin on Wed Apr 02 19:34:00 GMT 2025

PRIMARY

PUBCHEM

118522534

Created by admin on Wed Apr 02 19:34:00 GMT 2025 , Edited by admin on Wed Apr 02 19:34:00 GMT 2025

PRIMARY

CAS

1831144-46-7

Created by admin on Wed Apr 02 19:34:00 GMT 2025 , Edited by admin on Wed Apr 02 19:34:00 GMT 2025

PRIMARY

ACTIVE MOIETY


					V5QX2RCH3C

GDC-0214