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2D Structure
Also known as: 2133417-13-5, Ralmitaront [inn], Ralmitaront [usan], Rg7906, Qa8mw1q80p, Ro6889450
Molecular Formula
C17H22N4O2
Molecular Weight
314.4  g/mol
InChI Key
XHHXGKRFUPEPFM-OAHLLOKOSA-N
FDA UNII
QA8MW1Q80P

Ralmitaront is under investigation in clinical trial NCT04512066 (A Trial of the Efficacy and the Safety of RO6889450 (Ralmitaront) vs Placebo in Patients With an Acute Exacerbation of Schizophrenia or Schizoaffective Disorder).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamide
2.1.2 InChI
InChI=1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1
2.1.3 InChI Key
XHHXGKRFUPEPFM-OAHLLOKOSA-N
2.2 Other Identifiers
2.2.1 UNII
QA8MW1Q80P
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2133417-13-5

2. Ralmitaront [inn]

3. Ralmitaront [usan]

4. Rg7906

5. Qa8mw1q80p

6. Ro6889450

7. Rg-7906

8. Ro-6889450

9. Ralmitaront [who-dd]

10. 5-ethyl-4-methyl-n-[4-[(2s)-morpholin-2-yl]phenyl]-1h-pyrazole-3-carboxamide

11. Dtxsid901336976

12. 1h-pyrazole-3-carboxamide, 5-ethyl-4-methyl-n-(4-(2s)-2-morpholinylphenyl)-

13. Example 1 [wo2017157873a1]

14. 5-ethyl-4-methyl-n-{4-[(2s)-morpholin-2-yl]phenyl}-1h-pyrazole-3-carboxamide

15. Example 1 (wo2017157873a1)

16. 5-ethyl-4-methyl-n-(4-((2s)-morpholin-2-yl)phenyl)-1h-pyrazole-3-carboxamide

17. Refchem:875106

18. Dtxcid501767288

19. Ralmitaront [usan:inn]

20. Unii-qa8mw1q80p

21. (s)-5-ethyl-4-methyl-n-(4-(morpholin-2-yl)phenyl)-1h-pyrazole-3-carboxamide

22. Who 11130

23. 5-ethyl-4-methyl-~{n}-[4-[(2~{s})-morpholin-2-yl]phenyl]-1~{h}-pyrazole-3-carboxamide

24. Ralmitaront (usan/inn)

25. Orb1298302

26. Chembl4594376

27. Schembl19356836

28. Gtpl12190

29. Ex-a5232

30. Akos040759709

31. Da-67109

32. Ms-24620

33. Hy-109157

34. Cs-0116071

35. D11830

36. G17835

37. 5-ethyl-4-methyl-n-[4-(2s)-2-morpholinylphenyl]-1h-pyrazole-3-carboxamide

38. Uju

2.4 Create Date
2017-10-07
3 Chemical and Physical Properties
Molecular Weight 314.4 g/mol
Molecular Formula C17H22N4O2
XLogP31.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area79
Heavy Atom Count23
Formal Charge0
Complexity398
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1