Basic information
- Standard SMILES
CC1(C)C(=O)N(C2CC2)c2cc(NC(=O)c3cnc(C(F)(F)F)nc3)ncc21- InChIKey
WXLHLSQUJBOSKF-UHFFFAOYSA-N- Molecular formula
- C18H16F3N5O2
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- N-(1-Cyclopropyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-6-yl)-2-(trifluoromethyl)pyrimidine-5-carboxamide
- IUPAC
- N-(1-cyclopropyl-3,3-dimethyl-2-oxopyrrolo[3,2-c]pyridin-6-yl)-2-(trifluoromethyl)pyrimidine-5-carboxamide
Names & synonyms
N-(1-Cyclopropyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-6-yl)-2-(trifluoromethyl)pyrimidine-5-carboxamideSCHEMBL15579171
Database identifiers
- PubChem CID
- 73426552
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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