Basic information
- Standard SMILES
N#Cc1cncc(N2CCC3CNCC32)c1- InChIKey
JJRVGUPFYLTYGR-UHFFFAOYSA-N- Molecular formula
- C12H14N4
- Average molar mass
- 214.27 g/mol
- Monoisotopic mass
- 214.12184646
Names & identifiers
- Preferred name
- 5-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)pyridine-3-carbonitrile
- IUPAC
- 5-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)pyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 9834352
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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