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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11FN4
Molecular Weight 206.2195
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine, (S)-

SMILES

C[C@H](N)C1=CN=C(C=C1)N2C=C(F)C=N2

InChI

InChIKey=VOWGRXGCGYJWNO-ZETCQYMHSA-N
InChI=1S/C10H11FN4/c1-7(12)8-2-3-10(13-4-8)15-6-9(11)5-14-15/h2-7H,12H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11FN4
Molecular Weight 206.2195
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:47:47 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:47 GMT 2025
Record UNII
YMZ4B69WAJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine
Preferred Name English
1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine, (S)-
Systematic Name English
3-Pyridinemethanamine, 6-(4-fluoro-1H-pyrazol-1-yl)-?-methyl-, (?S)-
Systematic Name English
(?S)-6-(4-Fluoro-1H-pyrazol-1-yl)-?-methyl-3-pyridinemethanamine
Systematic Name English
Code System Code Type Description
CAS
1980023-96-8
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
FDA UNII
YMZ4B69WAJ
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
PUBCHEM
122445401
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY