Basic information
- Standard SMILES
Cc1ccc2c(=O)c(C(=O)O)cn(Cc3cccc(Br)n3)c2n1- InChIKey
YKIKGGHGUJYFML-UHFFFAOYSA-N- Molecular formula
- C16H12BrN3O3
- Average molar mass
- 374.19 g/mol
- Monoisotopic mass
- 373.0062
Names & identifiers
- Preferred name
- 1-(6-Bromo-pyridin-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
- IUPAC
- 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
SCHEMBL1020308YKIKGGHGUJYFML-UHFFFAOYSA-N1-(6-Bromo-pyridin-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 57754757
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 525
Related reactions
4 records
Compound notes
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