Basic information
- Standard SMILES
CCOC(=O)c1[nH]c2c(F)cncc2c1N- InChIKey
MPDNDWJYCLDEDQ-UHFFFAOYSA-N- Molecular formula
- C10H10FN3O2
- Average molar mass
- 223.2 g/mol
Names & identifiers
- Preferred name
- 3-Amino-7-fluoro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 3-amino-7-fluoro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Names & synonyms
SCHEMBL1920860MPDNDWJYCLDEDQ-UHFFFAOYSA-N3-Amino-7-fluoro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59596609
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
3 records
Compound notes
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