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PF-592379

CAT: 0013-GTR19206672-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206672-01Size:25 mg
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Description
PF-592379 is a selective dopamine D3 receptor agonist with high potency, exhibiting an EC50 of 21 nM. This compound is a valuable research tool for investigating D3 receptor function in neuropharmacological studies, including in vitro binding assays and in vivo models related to addiction and neurological disorders.
CAS Number
710655-15-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (CC) N1C[C@H] (OC[C@@H]1C) C=2C=CC (N) =NC2
Molecular Formula
C13H21N3O
Molecular Weight
235.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PF-592379

structure in first source

CAS Number710655-15-5
PubChem CID10263487
IUPAC Name5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
Molecular FormulaC13H21N3O
Molecular Weight235.33
XLogP1.3
Topological Polar Surface Area51.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity237
SMILES
CCCN1C[C@H](OC[C@@H]1C)C2=CN=C(C=C2)N
InChI
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
InChIKey
DFTCYTDJDXZFSK-JQWIXIFHSA-N
Chemical Structure
2D Structure
2D structure of PF-592379
CAS: 710655-15-5
CID: 10263487
Formula: C13H21N3O
MW: 235.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.33
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass235.168462302
Monoisotopic Mass235.168462302
Topological Polar Surface Area51.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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