Basic information
- CAS
34016-27-8- Standard SMILES
Cc1nc2ccccc2c2ncccc12- InChIKey
FLKLIFRKLCGAGI-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.08439833
Names & identifiers
- Preferred name
- 5-Methylbenzo[h][1,6]naphthyridine
- IUPAC
- 5-methylbenzo[h][1,6]naphthyridine
Names & synonyms
5-methylbenzo[h][1,6]naphthyridine5-methylbenzo[h]1,6-naphthyridine34016-27-85-methylpyridino[3,2-c]quinolineMLS001196315F1371-0150SCHEMBL3259198SCHEMBL3259199CHEMBL1527819DTXSID801323059HMS2873L155-methylbenzo[h]-1,6-naphthyridine
Show more names
CCG-22380SBB080902STK856913AKOS000273291SMR000556363EU-0047430ST50204775
Database identifiers
- CAS
34016-27-8- PubChem CID
- 752148
- DTXSID
DTXSID801323059- ChEMBL
CHEMBL1527819- Nikkaji
- J3.771.186A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Experimental & physicochemical properties
Solubility22.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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