Basic information
- Standard SMILES
Cc1ccnc(F)c1-n1cccc1- InChIKey
DYSDJDQTPBCSKF-UHFFFAOYSA-N- Molecular formula
- C10H9FN2
- Average molar mass
- 176.19 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-4-methyl-3-(1H-pyrrol-1-yl)pyridine
- IUPAC
- 2-fluoro-4-methyl-3-pyrrol-1-ylpyridine
Names & synonyms
SCHEMBL14785811DYSDJDQTPBCSKF-UHFFFAOYSA-N2-Fluoro-4-methyl-3-(1H-pyrrol-1-yl)pyridine
Database identifiers
- PubChem CID
- 89444977
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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