Basic information
- Standard SMILES
N#Cc1cc(-n2cccc2)cnc1Cl- InChIKey
DDGNAZPLMQQTAE-UHFFFAOYSA-N- Molecular formula
- C10H6ClN3
- Average molar mass
- 203.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-(1-pyrrolyl)nicotinonitrile
- IUPAC
- 2-chloro-5-pyrrol-1-ylpyridine-3-carbonitrile
Names & synonyms
SCHEMBL11188863DDGNAZPLMQQTAE-UHFFFAOYSA-N2-chloro-5-(1-pyrrolyl)nicotinonitrile
Database identifiers
- PubChem CID
- 12919752
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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