Basic information
- Standard SMILES
Nc1c(OCc2ccccc2)nc2cccnc2c1N- InChIKey
DWLQFYWUHHBXJZ-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.11676108
Names & identifiers
- Preferred name
- Benzyloxy[1,5]naphthyridine-3,4-diamine
- IUPAC
- 2-phenylmethoxy-1,5-naphthyridine-3,4-diamine
Names & synonyms
SCHEMBL1775713DWLQFYWUHHBXJZ-UHFFFAOYSA-Nbenzyloxy[1,5]naphthyridine-3,4-diamine
Database identifiers
- PubChem CID
- 67157263
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
5 records
Compound notes
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