Pargyline hydrochlorideProduct ingredient for Pargyline
- Name
- Pargyline hydrochloride
- Drug Entry
- Pargyline
Pargyline is a monoamine oxidase inhibitor with antihypertensive properties.
- Accession Number
- DBSALT000304
- Structure
- Synonyms
- Pargyline HCl
- UNII
- W70V6I2OMY
- CAS Number
- 306-07-0
- Weight
- Average: 195.689
Monoisotopic: 195.08147716 - Chemical Formula
- C11H14ClN
- InChI Key
- BCXCABRDBBWWGY-UHFFFAOYSA-N
- InChI
- InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
- IUPAC Name
- benzyl(methyl)(prop-2-yn-1-yl)amine hydrochloride
- SMILES
- Cl.CN(CC#C)CC1=CC=CC=C1
- External Links
- PubChem Compound
- 9373
- ChemSpider
- 9005
- ChEBI
- 774376
- ChEMBL
- CHEMBL1200425
- Wikipedia
- Pargyline
- Predicted Properties
Property Value Source Water Solubility 0.0998 mg/mL ALOGPS logP 2.05 ALOGPS logP 2.14 Chemaxon logS -3.2 ALOGPS pKa (Strongest Basic) 8.05 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 3.24 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 52.18 m3·mol-1 Chemaxon Polarizability 18.74 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon