N-(6-methoxyquinolin-8-yl)formamide
Basic information
- CAS
7466-25-3- Standard SMILES
COc1cc(NC=O)c2ncccc2c1- InChIKey
DPZKNWQVLDASPZ-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- N-(6-methoxyquinolin-8-yl)formamide
- IUPAC
- N-(6-methoxyquinolin-8-yl)formamide
Names & synonyms
7466-25-3N-(6-methoxyquinolin-8-yl)formamideNSC402585DTXSID40322975NSC-402585
Database identifiers
- CAS
7466-25-3- PubChem CID
- 345170
- DTXSID
DTXSID40322975
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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