(R)-N-(4-(3-aminopiperidin-1-yl)-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide hydrochloride
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Basic information
- Standard SMILES
Cl.N[C@@H]1CCCN(c2c(F)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1- InChIKey
UHFUEJDURBXIQJ-UTONKHPSSA-N- Molecular formula
- C18H20ClFN6O
- Average molar mass
- 390.8 g/mol
Names & identifiers
- Preferred name
- (R)-N-(4-(3-aminopiperidin-1-yl)-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide hydrochloride
- IUPAC
- N-[4-[(3R)-3-aminopiperidin-1-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL1467780UHFUEJDURBXIQJ-UTONKHPSSA-N(R)-N-(4-(3-aminopiperidin-1-yl)-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide hydrochloride
Database identifiers
- PubChem CID
- 67045003
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Related reactions
5 records
Compound notes
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