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Basic information
- Standard SMILES
COCn1cc(-c2cc3ncccc3c(NC[C@]3(F)CCCNC3)n2)cn1- InChIKey
BECKBEBKJVUYQV-IBGZPJMESA-N- Molecular formula
- C19H23FN6O
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-{[(3S)-3-Fluoro-3-piperidinyl]methyl}-7-{1-[(methyloxy)methyl]-1H-pyrazol-4-yl}-1,6-naphthyridin-5-amine
- IUPAC
- N-[[(3S)-3-fluoropiperidin-3-yl]methyl]-7-[1-(methoxymethyl)pyrazol-4-yl]-1,6-naphthyridin-5-amine
Names & synonyms
SCHEMBL2589129BECKBEBKJVUYQV-IBGZPJMESA-NN-{[(3S)-3-Fluoro-3-piperidinyl]methyl}-7-{1-[(methyloxy)methyl]-1H-pyrazol-4-yl}-1,6-naphthyridin-5-amine
Database identifiers
- PubChem CID
- 54575461
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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