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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21N3O
Molecular Weight 235.3253
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-592379

SMILES

[H][C@]1(CN(CCC)[C@@H](C)CO1)C2=CN=C(N)C=C2

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 235.3253
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 Fri Dec 15 16:04:32 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:32 UTC 2023
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
EPA CompTox
DTXSID901030407
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
WIKIPEDIA
PF-592,379
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
PUBCHEM
10263487
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
CAS
710655-15-5
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
SMS_ID
300000042498
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
FDA UNII
66B7UY5K7I
Created by admin on Fri Dec 15 16:04:32 UTC 2023 , Edited by admin on Fri Dec 15 16:04:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY