Products for Research Use Only

CDD0102

CAT: 0013-GTR19206285-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206285-03Size:100 mg
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Description
CDD0102 is a selective and potent small molecule agonist of the M1 muscarinic acetylcholine receptor. It is a valuable research tool for investigating M1 receptor function in neurological disorders, facilitating both in vitro binding assays and in vivo studies of cognitive function.
CAS Number
146422-58-4
Field of Research
Neuroscience
Smiles
C (C) C=1N=C (ON1) C2CNC=NC2
Molecular Formula
C8H12N4O
Molecular Weight
180.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine

structure in first source

CAS Number146422-58-4
PubChem CID9815409
IUPAC Name3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
Molecular FormulaC8H12N4O
Molecular Weight180.21
XLogP0.1
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity197
SMILES
CCC1=NOC(=N1)C2CNC=NC2
InChI
InChI=1S/C8H12N4O/c1-2-7-11-8(13-12-7)6-3-9-5-10-4-6/h5-6H,2-4H2,1H3,(H,9,10)
InChIKey
IPKFWLRXFSUTDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine
CAS: 146422-58-4
CID: 9815409
Formula: C8H12N4O
MW: 180.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight180.21
XLogP30.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass180.10111102
Monoisotopic Mass180.10111102
Topological Polar Surface Area63.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity197
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes