Basic information
- Standard SMILES
Nc1ccc2nc(N3CCOCC3)nn2c1- InChIKey
BYLVTUZNOROVKZ-UHFFFAOYSA-N- Molecular formula
- C10H13N5O
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- 2-Morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
- IUPAC
- 2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Names & synonyms
SCHEMBL14812225BYLVTUZNOROVKZ-UHFFFAOYSA-N2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-6-ylamine
Database identifiers
- PubChem CID
- 89464404
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
12 records
Compound notes
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