Basic information
- Standard SMILES
Cn1c(-c2ccncc2)c(-c2cccc(C(F)(F)F)c2)c2ncccc21- InChIKey
XSCDGBUCMAIYTN-UHFFFAOYSA-N- Molecular formula
- C20H14F3N3
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 353.11398195
Names & identifiers
- Preferred name
- 1-Methyl-2-pyridin-4-yl-3-(3-trifluoromethyl-phenyl)-1H-pyrrolo[3,2-b]pyridine
- IUPAC
- 1-methyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]pyridine
Names & synonyms
1-Methyl-2-pyridin-4-yl-3-(3-trifluoromethyl-phenyl)-1H-pyrrolo[3,2-b]pyridineSCHEMBL2886997
Database identifiers
- PubChem CID
- 25100596
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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