1-Ethyl-1,2,3,4-tetrahydro-1,5-naphthyridine
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Basic information
- CAS
381227-88-9- Standard SMILES
CCN1CCCc2ncccc21- InChIKey
XEINHKLQPNDABT-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.11569846
Names & identifiers
- Preferred name
- 1-Ethyl-1,2,3,4-tetrahydro-1,5-naphthyridine
- IUPAC
- 1-ethyl-3,4-dihydro-2H-1,5-naphthyridine
- English name
- 1,5-Naphthyridine,1-ethyl-1,2,3,4-tetrahydro-(9CI)
- Molecular formula
- C10H14N2
- Molecular weight
- 162.23
Names & synonyms
1-Ethyl-1,2,3,4-tetrahydro-1,5-naphthyridine381227-88-9SCHEMBL13180254DB-2791621,5-Naphthyridine, 1-ethyl-1,2,3,4-tetrahydro-1,5-Naphthyridine,1-ethyl-1,2,3,4-tetrahydro-(9CI)
Database identifiers
- CAS
381227-88-9- PubChem CID
- 11412558
- Nikkaji
- J1.575.361G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Physicochemical properties
- Boiling point
- 275.8 · 275.8±20.0 °C(Predicted)
- Density
- 1.025 · 1.025±0.06 g/cm3(Predicted)
- pka
- 7.12 · 7.12±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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