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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21N3O
Molecular Weight 235.3258
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-592379

SMILES

CCCN1C[C@@]([H])(c2ccc(=N)[nH]c2)OC[C@]1([H])C

InChI

InChIKey=DFTCYTDJDXZFSK-JQWIXIFHSA-N
InChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H21N3O
Molecular Weight 235.3258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:21:07 UTC 2021
Edited
by admin
on Sat Jun 26 14:21:07 UTC 2021
Record UNII
66B7UY5K7I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-592379
Code English
2-PYRIDINAMINE, 5-((2R,5S)-5-METHYL-4-PROPYL-2-MORPHOLINYL)-
Systematic Name English
5-((2R,5S)-5-METHYL-4-PROPYLMORPHOLIN-2-YL)PYRIDIN-2-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
10263487
Created by admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
PRIMARY
CAS
710655-15-5
Created by admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
PRIMARY
FDA UNII
66B7UY5K7I
Created by admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY