Basic information
- Standard SMILES
Cl.Nc1ccn2nc(N3CCOCC3)nc2c1- InChIKey
YJVKSMUGPBJFDA-UHFFFAOYSA-N- Molecular formula
- C10H14ClN5O
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 2-Morpholino-[1,2,4]triazolo[1,5-a]pyridin-7-amine hydrochloride
- IUPAC
- 2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine;hydrochloride
Names & synonyms
SCHEMBL9108118YJVKSMUGPBJFDA-UHFFFAOYSA-N2-morpholino-[1,2,4]triazolo[1,5-a]pyridin-7-amine hydrochloride
Database identifiers
- PubChem CID
- 67775931
Properties
Computed structural properties
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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