6-Hydroxyrizatriptan

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for 6-Hydroxyrizatriptan are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the 6-Hydroxyrizatriptan?

The molecule 6-Hydroxyrizatriptan presents a molecular formula of C15H19N5O and its IUPAC name is 3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-6-ol.

6-Hydroxyrizatriptan is a molecule that is used in the treatment of migraines. It is a selective serotonin receptor agonist that is structurally similar to serotonin. This medication works by binding to serotonin receptors in the brain, which helps to relieve the pain of migraines. It exists in oral tablets, nasal spray, and injectable forms..

3D structure

Cartesian coordinates

Geometry of 6-Hydroxyrizatriptan in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

6-Hydroxyrizatriptan YQPPJBHQJWSUTE-UHFFFAOYSA-N chemical compound 2D structure molecule svg
6-Hydroxyrizatriptan

 

Molecule descriptors

 
IUPAC name3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-6-ol
InChI codeInChI=1S/C15H19N5O/c1-19(2)4-3-11-7-17-14-6-15(21)12(5-13(11)14)8-20-10-16-9-18-20/h5-7,9-10,17,21H,3-4,8H2,1-2H3
InChI KeyYQPPJBHQJWSUTE-UHFFFAOYSA-N
SMILESCN(C)CCc1c[nH]c2cc(O)c(Cn3cncn3)cc12

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • 1H-Indol-6-ol, 3-(2-(dimethylamino)ethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-
  • 260435-43-6
  • 3-(2-(Dimethylamino)ethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-6-ol
  • 3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-6-ol
  • 6-Hydroxy-rizatriptan
  • 6-Hydroxyrizatriptan
  • HY8JW8WMA2
  • N-Monodesmethyl-rizatriptan

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • UNII-HY8JW8WMA2
  • CHEBI:174023
  • SCHEMBL2739151

Physico-Chemical properties

IUPAC name3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-6-ol
Molecular formulaC15H19N5O
Molecular weight285.344
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity81.93
LogP1.6
Topological polar surface area70.0

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.