7-(1-Ethyl-1H-pyrazol-4-yl)-5-({[(3S)-3-fluoro-3-piperidinyl]methyl}oxy)-1,6-naphthyridine
Basic information
- Standard SMILES
CCn1cc(-c2cc3ncccc3c(OC[C@]3(F)CCCNC3)n2)cn1- InChIKey
RIMJBMUTGPKCCS-IBGZPJMESA-N- Molecular formula
- C19H22FN5O
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- 7-(1-Ethyl-1H-pyrazol-4-yl)-5-({[(3S)-3-fluoro-3-piperidinyl]methyl}oxy)-1,6-naphthyridine
- IUPAC
- 7-(1-ethylpyrazol-4-yl)-5-[[(3S)-3-fluoropiperidin-3-yl]methoxy]-1,6-naphthyridine
Names & synonyms
SCHEMBL2589055RIMJBMUTGPKCCS-IBGZPJMESA-N7-(1-Ethyl-1H-pyrazol-4-yl)-5-({[(3S)-3-fluoro-3-piperidinyl]methyl}oxy)-1,6-naphthyridine
Database identifiers
- PubChem CID
- 54575512
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
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Related reactions
1 records
Compound notes
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