Basic information
- Standard SMILES
Nc1cc(N2CCOCC2)cc2nc(-c3ccccc3)nn12- InChIKey
YUBWFIRXUOKWAE-UHFFFAOYSA-N- Molecular formula
- C16H17N5O
- Average molar mass
- 295.34 g/mol
Names & identifiers
- Preferred name
- 7-Morpholin-4-yl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 7-morpholin-4-yl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7436334YUBWFIRXUOKWAE-UHFFFAOYSA-N7-Morpholin-4-yl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 18313627
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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