Basic information
- Standard SMILES
CNC(=O)N1CCC(Nc2ccc(C(=O)c3ccccc3F)c(N)n2)CC1- InChIKey
JEOFUMBNTFAPNE-UHFFFAOYSA-N- Molecular formula
- C19H22FN5O2
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 4-[6-Amino-5-(2-fluoro-benzoyl)-pyridin-2-ylamino]-piperidine-1-carboxylic acid methylamide
- IUPAC
- 4-[[6-amino-5-(2-fluorobenzoyl)-2-pyridinyl]amino]-N-methylpiperidine-1-carboxamide
Names & synonyms
SCHEMBL3834933JEOFUMBNTFAPNE-UHFFFAOYSA-N4-[6-Amino-5-(2-fluoro-benzoyl)-pyridin-2-ylamino]-piperidine-1-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 11545207
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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