Basic information
- CAS
88300-52-1- Standard SMILES
Cc1cc2cc(C)nc(C)c2c(C)n1- InChIKey
BPEYFVCOPHRJPE-UHFFFAOYSA-N- Molecular formula
- C12H14N2
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.11569846
Names & identifiers
- Preferred name
- 1,3,6,8-Tetramethyl-2,7-naphthyridine
- IUPAC
- 1,3,6,8-tetramethyl-2,7-naphthyridine
Names & synonyms
1,3,6,8-tetramethyl-2,7-naphthyridine88300-52-1DTXSID803218412,7-naphthyridine, 1,3,6,8-tetramethyl-RefChem:217561DTXCID80272960InChI=1/C12H14N2/c1-7-5-11-6-8(2)14-10(4)12(11)9(3)13-7/h5-6H,1-4HNSC382293NSC-382293DB-374540
Database identifiers
- CAS
88300-52-1- PubChem CID
- 343191
- DTXSID
DTXSID80321841
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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