Basic information
- Standard SMILES
COC(=O)c1c(C)nc2cccc(C)c2c1N- InChIKey
ZOMHWOXJLVFYRZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- Methyl 4-amino-2,5-dimethylquinoline-3-carboxylate
- IUPAC
- methyl 4-amino-2,5-dimethylquinoline-3-carboxylate
Names & synonyms
SCHEMBL7646329ZOMHWOXJLVFYRZ-UHFFFAOYSA-Nmethyl 4-amino-2,5-dimethylquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 18326317
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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