Basic information
- Standard SMILES
CONC(=O)c1ccc(C)c(Nc2nc(NCC(C)(C)C)c(F)cc2C#N)c1- InChIKey
RAVHIBMPQXXIFO-UHFFFAOYSA-N- Molecular formula
- C20H24FN5O2
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- 3-{3-Cyano-6-[(2,2-dimethyl-propyl)-amino]-5-fluoro-pyridin-2-ylamino}-N-methoxy-4-methyl-benzamide
- IUPAC
- 3-[[3-cyano-6-(2,2-dimethylpropylamino)-5-fluoro-2-pyridinyl]amino]-N-methoxy-4-methylbenzamide
Names & synonyms
SCHEMBL2542688RAVHIBMPQXXIFO-UHFFFAOYSA-N3-{3-Cyano-6-[(2,2-dimethyl-propyl)-amino]-5-fluoro-pyridin-2-ylamino}-N-methoxy-4-methyl-benzamide
Database identifiers
- PubChem CID
- 10134671
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
3 records
Compound notes
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