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M4 mAChR agonist-1

CAT: 1410-M28954-01Size: 1 EachDry Ice: NoHazardous: No
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Description
M4 mAChR agonist-1 is an effective agonist of M4 mAChR (EC50 >10 μM) .
CAS Number
785705-53-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
290.389
Molecular Formula
C14H18N4OS
Notes
Research use only, not for human use.
Receptor
Parasite

Chemical Information

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS Number785705-53-5
PubChem CID2091326
IUPAC Name1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Molecular FormulaC14H18N4OS
Molecular Weight290.39
XLogP2.1
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity372
SMILES
CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N)C
InChI
InChI=1S/C14H18N4OS/c1-8-9(2)20-14-11(8)13(16-7-17-14)18-5-3-10(4-6-18)12(15)19/h7,10H,3-6H2,1-2H3,(H2,15,19)
InChIKey
KOMCJGHOPXNACW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS: 785705-53-5
CID: 2091326
Formula: C14H18N4OS
MW: 290.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight290.39
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass290.12013238
Monoisotopic Mass290.12013238
Topological Polar Surface Area100 Ų
Heavy Atom Count20
Formal Charge0
Complexity372
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T9889-01M4 mAChR agonist-1
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T81888-01MAChR antagonist 1
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A21518-5MAChR-IN-1 5mg

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