Basic information
- Standard SMILES
Cn1cnc(N)c(-c2cc(C(F)(F)F)cc3[nH]ncc23)c1=O- InChIKey
STLDMRFWMLWPLT-UHFFFAOYSA-N- Molecular formula
- C13H10F3N5O
- Average molar mass
- 309.25 g/mol
- Monoisotopic mass
- 309.08374445
Names & identifiers
- Preferred name
- 6-amino-3-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyrimidin-4(3H)-one
- IUPAC
- 6-amino-3-methyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]pyrimidin-4-one
Names & synonyms
6-amino-3-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyrimidin-4(3H)-oneSCHEMBL15229889
Database identifiers
- PubChem CID
- 89782865
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
Loading…