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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClN5
Molecular Weight 235.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

SMILES

CC(C)NC1=CC(Cl)=NC2=C(C=NN12)C#N

InChI

InChIKey=HFTLYNKTSANXFA-UHFFFAOYSA-N
InChI=1S/C10H10ClN5/c1-6(2)14-9-3-8(11)15-10-7(4-12)5-13-16(9)10/h3,5-6,14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10ClN5
Molecular Weight 235.673
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 15:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:19 GMT 2023
Record UNII
LW4J8Q7HMC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Systematic Name English
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-chloro-7-[(1-methylethyl)amino]-
Systematic Name English
5-Chloranyl-7-(propan-2-ylamino)pyrazolo(1,5-a)pyrimidine-3-carbonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
LW4J8Q7HMC
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
PRIMARY
PUBCHEM
24971312
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
PRIMARY
CAS
1048675-56-4
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
PRIMARY