Basic information
- CAS
251363-43-6- Standard SMILES
c1cc2nc3ccc2c(n1)C3- InChIKey
DUSHRNPNPXFPAJ-UHFFFAOYSA-N- Molecular formula
- C9H6N2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.0530982
Names & identifiers
- Preferred name
- 2,5-Methano-1,6-naphthyridine
- IUPAC
- 2,6-diazatricyclo[5.3.1.03,8]undeca-1,3(8),4,6,9-pentaene
- English name
- 2,5-Methano-1,6-naphthyridine(9CI)
- Molecular formula
- C9H6N2
- Molecular weight
- 142.16
Names & synonyms
251363-43-62,5-methano-1,6-naphthyridine8H-4,7-(Azeno)quinolineDTXSID106637662,5-Methano-1,6-naphthyridine(9CI)
Database identifiers
- CAS
251363-43-6- PubChem CID
- 45079679
- DTXSID
DTXSID10663766
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 169
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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