Basic information
- Standard SMILES
Cc1nc(-c2cccnc2)ncc1C(=O)Nn1ccc2cc(F)ccc21- InChIKey
XJZGCFLRYXPZEG-UHFFFAOYSA-N- Molecular formula
- C19H14FN5O
- Average molar mass
- 347.3 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-pyridin-3-yl-pyrimidine-5-carboxylic acid (5-fluoro-indol-1-yl)-amide
- IUPAC
- N-(5-fluoroindol-1-yl)-4-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide
Names & synonyms
SCHEMBL12083959XJZGCFLRYXPZEG-UHFFFAOYSA-N4-Methyl-2-pyridin-3-yl-pyrimidine-5-carboxylic acid (5-fluoro-indol-1-yl)-amide
Database identifiers
- PubChem CID
- 59200069
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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