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SR-57227

CAT: 1410-M15916-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M15916-03Size:50 mg
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Description
SR-57227 is a high affinity, selective 5-HT3 receptor agonist, demonstrates anticonvulsant effects in vivo.
CAS Number
77145-51-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
211.693
Molecular Formula
C10H14ClN3
Notes
Research use only, not for human use.
Receptor
5-HT Receptor

Chemical Information

1-(6-Chloro-2-pyridinyl)-4-piperidinamine

1-(6-chloro-2-pyridinyl)-4-piperidinamine is a dialkylarylamine and a tertiary amino compound.

CAS Number77145-51-8
PubChem CID131747
IUPAC Name1-(6-chloro-2-pyridinyl)piperidin-4-amine
Molecular FormulaC10H14ClN3
Molecular Weight211.69
XLogP1.9
Topological Polar Surface Area42.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity180
SMILES
C1CN(CCC1N)C2=NC(=CC=C2)Cl
InChI
InChI=1S/C10H14ClN3/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14/h1-3,8H,4-7,12H2
InChIKey
WPVVMKYQOMJPIN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CAS: 77145-51-8
CID: 131747
Formula: C10H14ClN3
MW: 211.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.69
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass211.0876252
Monoisotopic Mass211.0876252
Topological Polar Surface Area42.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity180
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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