Basic information
- Standard SMILES
CCNc1cc2c(ccc(=O)n2C)cn1- InChIKey
DHFGXCWYQYOJFK-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- 7-(Ethylamino)-1-methyl-1,6-naphthyridin-2(1H)-one
- IUPAC
- 7-(ethylamino)-1-methyl-1,6-naphthyridin-2-one
Names & synonyms
SCHEMBL2361093DHFGXCWYQYOJFK-UHFFFAOYSA-N7-(Ethylamino)-1-methyl-1,6-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 67378368
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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