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Basic information
- Standard SMILES
CC(C)(C)n1cc(-c2cc3ncccc3c(NC[C@]3(F)CCCNC3)n2)cn1- InChIKey
KZHRNYBKXGVNJT-NRFANRHFSA-N- Molecular formula
- C21H27FN6
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.22812305
Names & identifiers
- Preferred name
- 7-(1-tert-butyl-1H-pyrazol-4-yl)-N-{[(3S)-3-fluoropiperidin-3-yl]methyl}-1,6-naphthyridin-5-amine
- IUPAC
- 7-(1-tert-butylpyrazol-4-yl)-N-[[(3S)-3-fluoropiperidin-3-yl]methyl]-1,6-naphthyridin-5-amine
Names & synonyms
1345458-66-37-(1-tert-butyl-1H-pyrazol-4-yl)-N-{[(3S)-3-fluoropiperidin-3-yl]methyl}-1,6-naphthyridin-5-amine(S)-7-(1-(tert-Butyl)-1H-pyrazol-4-yl)-N-((3-fluoropiperidin-3-yl)methyl)-1,6-naphthyridin-5-amineSYK-IN-IIorb1738549SCHEMBL2585501KZHRNYBKXGVNJT-NRFANRHFSA-NGLXC-15001SB191597-(1-tert-butylpyrazol-4-yl)-N-[[(3S)-3-fluoropiperidin-3-yl]methyl]-1,6-naphthyridin-5-amine7-[1-(1,1-Dimethylethyl)-1H-pyrazol-4-yl]-N-{[(3S)-3-fluoro-3-piperidinyl]methyl}-1,6-naphthyridin-5-amine
Database identifiers
- PubChem CID
- 54575460
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 526
Related reactions
3 records
Compound notes
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