Basic information
- Standard SMILES
CC1CCN(Nc2ccccn2)CC1- InChIKey
ZWLFFSLQTXXQOA-UHFFFAOYSA-N- Molecular formula
- C11H17N3
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylpiperidinyl)aminopyridine
- IUPAC
- N-(4-methylpiperidin-1-yl)pyridin-2-amine
Names & synonyms
SCHEMBL2955241ZWLFFSLQTXXQOA-UHFFFAOYSA-N2-(4-methylpiperidinyl)aminopyridine
Database identifiers
- PubChem CID
- 20453758
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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