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Details

Stereochemistry RACEMIC
Molecular Formula C23H28N6O2
Molecular Weight 420.5074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-[1-(2-Cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate

SMILES

CC(C)(C)C(=O)OCN1C=CC2=C1N=CN=C2C3=CN(N=C3)C(CC#N)C4CCCC4

InChI

InChIKey=VONAHXIMKYWQCQ-UHFFFAOYSA-N
InChI=1S/C23H28N6O2/c1-23(2,3)22(30)31-15-28-11-9-18-20(25-14-26-21(18)28)17-12-27-29(13-17)19(8-10-24)16-6-4-5-7-16/h9,11-14,16,19H,4-8,15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
[4-[1-(2-Cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate
Systematic Name English
(4-(1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate
Preferred Name English
Propanoic acid, 2,2-dimethyl-, [4-[1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
Systematic Name English
Code System Code Type Description
CAS
1236033-05-8
Created by admin on Wed Apr 02 20:21:16 GMT 2025 , Edited by admin on Wed Apr 02 20:21:16 GMT 2025
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PUBCHEM
59420158
Created by admin on Wed Apr 02 20:21:16 GMT 2025 , Edited by admin on Wed Apr 02 20:21:16 GMT 2025
PRIMARY
FDA UNII
LVQ7XC33D5
Created by admin on Wed Apr 02 20:21:16 GMT 2025 , Edited by admin on Wed Apr 02 20:21:16 GMT 2025
PRIMARY