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Nialamide

CAT: 1410-M14762-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M14762-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
An MAO inhibitor that is used as an antidepressive agent.
CAS Number
51-12-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
298.34
Molecular Formula
C16H18N4O2
Notes
Research use only, not for human use.
Receptor
AOA| AOB| COMT

Chemical Information

Nialamide

3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide is an organonitrogen compound and an organooxygen compound. It is functionally related to a beta-amino acid.

CAS Number51-12-7
PubChem CID4472
IUPAC NameN-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
Molecular FormulaC16H18N4O2
Molecular Weight298.34
XLogP0.9
Topological Polar Surface Area83.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity350
SMILES
C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22)
InChIKey
NOIIUHRQUVNIDD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nialamide
CAS: 51-12-7
CID: 4472
Formula: C16H18N4O2
MW: 298.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.34
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass298.14297583
Monoisotopic Mass298.14297583
Topological Polar Surface Area83.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity350
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

Alternative Products

CatalogName
MBS3604760-01Nialamide
HY-B1199ANialamide (hydrochloride)
GTR19209325-01Nialamide monohydrochloride
sc-478209Nialamide-d4

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