4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-2-piperazin-1-ylpyrimidine dihydrochloride , CAS No.1177093-06-9

CAS: 1177093-06-9 Cat. No.: I988680 Peso molecular: 347.25 PubChem CID: 45588449

Storage

Room temperature

Specifications

Condiciones de almacenamiento de almacenamiento

Room temperature

Nombres e identificadores

• Sonrisas canónicas: CC(C)C1=NC(=NO1)C2=NC(=NC=C2)N3CCNCC3.Cl.Cl
• IUPAC Name: 3-(2-piperazin-1-ylpyrimidin-4-yl)-5-propan-2-yl-1,2,4-oxadiazole;dihydrochloride
• InChIKey: JWAUAXWEEYIHDY-UHFFFAOYSA-N
• INCHI: 1S/C13H18N6O.2ClH/c1-9(2)12-17-11(18-20-12)10-3-4-15-13(16-10)19-7-5-14-6-8-19;;/h3-4,9,14H,5-8H2,1-2H3;2*1H
• Isómeros SMILES: CC(C)C1=NC(=NO1)C2=NC(=NC=C2)N3CCNCC3.Cl.Cl
• PubChem CID: 45588449
• Peso molecular: 347.25

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-arylpiperazines
• Alternative Parents: Dialkylarylamines Aminopyrimidines and derivatives Heteroaromatic compounds 1,2,4-oxadiazoles Oxacyclic compounds Dialkylamines Azacyclic compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - Pyrimidine - 1,2,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Tertiary amine - Secondary aliphatic amine - Oxacycle - Azacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Hydrochloride - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 347.200 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 346.108 Da
• Monoisotopic Mass: 346.108 Da
• Topological Polar Surface Area: 80.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 309.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3