7-(6-Morpholin-4-yl-pyridin-3-yl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin
Basic information
- Standard SMILES
c1ccc(-c2nc3cc(-c4ccc(N5CCOCC5)nc4)ccn3n2)nc1- InChIKey
KDNOIUHUSQLJRE-UHFFFAOYSA-N- Molecular formula
- C20H18N6O
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 7-(6-Morpholin-4-yl-pyridin-3-yl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin
- IUPAC
- 4-[5-(2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-pyridinyl]morpholine
Names & synonyms
SCHEMBL7703177KDNOIUHUSQLJRE-UHFFFAOYSA-N7-(6-morpholin-4-yl-pyridin-3-yl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin
Database identifiers
- PubChem CID
- 18313640
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
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Related reactions
1 records
Compound notes
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