Basic information
- CAS
794461-83-9- Standard SMILES
COc1nc(C(F)(F)F)cc2c1CCNC2- InChIKey
JGYNDJDEWPSXGJ-UHFFFAOYSA-N- Molecular formula
- C10H11F3N2O
- Average molar mass
- 232.2 g/mol
- Monoisotopic mass
- 232.08234746
Names & identifiers
- Preferred name
- 5-Methoxy-7-(trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine
- IUPAC
- 5-methoxy-7-(trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine
- English name
- 5-Methoxy-7-trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
- Molecular formula
- C10H11F3N2O
- Molecular weight
- 232.2
Names & synonyms
794461-83-95-methoxy-7-(trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridineSCHEMBL4793569DTXSID30703810JGYNDJDEWPSXGJ-UHFFFAOYSA-N5-Methoxy-7-trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine2,6-Naphthyridine, 1,2,3,4-tetrahydro-5-methoxy-7-(trifluoromethyl)-
Database identifiers
- CAS
794461-83-9- PubChem CID
- 53471983
- DTXSID
DTXSID30703810
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Chemistry & industry
Suppliers1 total
BETAPHARMA[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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