Basic information
- Standard SMILES
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3ccc4cccnc4n3)cc2)n1- InChIKey
CZKBZJWEUBXTOX-UHFFFAOYSA-N- Molecular formula
- C24H19N5O
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.15896025
Names & identifiers
- Preferred name
- 2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-[1.8]Naphthyridine
- IUPAC
- 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]-1,8-naphthyridine
Names & synonyms
SCHEMBL3270632CZKBZJWEUBXTOX-UHFFFAOYSA-N2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-[1.8]Naphthyridine
Database identifiers
- PubChem CID
- 11632585
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 534
Related reactions
2 records
Compound notes
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