Basic information
- Standard SMILES
c1cncc(N2CC3CNCC32)c1- InChIKey
XHYQJTGLPJMMEB-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.23 g/mol
Names & identifiers
- Preferred name
- 6-(3-Pyridinyl)-3,6-diazabicyclo[3,2,0]heptane
- IUPAC
- 6-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane
Names & synonyms
SCHEMBL649264XHYQJTGLPJMMEB-UHFFFAOYSA-N6-(3-pyridinyl)-3,6-diazabicyclo [3,2,0]heptane6-(3-pyridinyl)-3,6-diazabicyclo[3,2,0]heptane6-(3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane
Database identifiers
- PubChem CID
- 9812897
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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