Basic information
- Standard SMILES
N#Cc1cc(Cl)nc(N2CCCC2)c1- InChIKey
TXJSEHNCNJAIIR-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3
- Average molar mass
- 207.66 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-(pyrrolidin-1-yl)pyridine-4-carbonitrile
- IUPAC
- 2-chloro-6-pyrrolidin-1-ylpyridine-4-carbonitrile
Names & synonyms
2-Chloro-6-(pyrrolidin-1-yl)pyridine-4-carbonitrile1257437-52-72-chloro-6-pyrrolidin-1-ylpyridine-4-carbonitrileSCHEMBL893782TXJSEHNCNJAIIR-UHFFFAOYSA-NAKOS0213957122-Chloro-6-pyrrolidin-1-yl-isonicotinonitrileEN300-6447252-chloro-6-pyrrolidin-1-yl-pyridine-4-carbonitrileA1-13085
Database identifiers
- PubChem CID
- 83074580
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
4 records
Compound notes
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