Basic information
- Standard SMILES
c1cc2ncn(C3CCNCC3)c2cn1- InChIKey
OEPPAVPSCCSUSG-UHFFFAOYSA-N- Molecular formula
- C11H14N4
- Average molar mass
- 202.26 g/mol
- Monoisotopic mass
- 202.12184646
Names & identifiers
- Preferred name
- 3-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
- IUPAC
- 3-piperidin-4-ylimidazo[4,5-c]pyridine
Names & synonyms
SCHEMBL3596524OEPPAVPSCCSUSG-UHFFFAOYSA-N3-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 57935985
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
5 records
Compound notes
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