Basic information
- Standard SMILES
COC1CCN(c2cccc3nc(N)nn23)CC1- InChIKey
RNQGWRJDHUIXNS-UHFFFAOYSA-N- Molecular formula
- C12H17N5O
- Average molar mass
- 247.3 g/mol
- Monoisotopic mass
- 247.14331018
Names & identifiers
- Preferred name
- 5-(4-Methoxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- IUPAC
- 5-(4-methoxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Names & synonyms
SCHEMBL3216262RNQGWRJDHUIXNS-UHFFFAOYSA-N5-(4-methoxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Database identifiers
- PubChem CID
- 59186352
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
1 records
Compound notes
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