Basic information
- Standard SMILES
C[C@H](Nc1ccc(F)c(Nc2cc(C3CC3)[nH]n2)n1)c1ccc(F)cc1- InChIKey
VJPSILKDNGBQPU-NSHDSACASA-N- Molecular formula
- C19H19F2N5
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- (S)-N2-(5-Cyclopropyl-1H-pyrazol-3-yl)-3-fluoro-N6-(1-(4-fluorophenyl)ethyl)pyridine-2,6-diamine
- IUPAC
- 2-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-fluoro-6-N-[(1S)-1-(4-fluorophenyl)ethyl]pyridine-2,6-diamine
Names & synonyms
SCHEMBL5030897VJPSILKDNGBQPU-NSHDSACASA-N(S)-N2-(5-Cyclopropyl-1H-pyrazol-3-yl)-3-fluoro-N6-(1-(4-fluorophenyl)ethyl)pyridine-2,6-diamine
Database identifiers
- PubChem CID
- 69286268
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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