Basic information
- Standard SMILES
O=C(Nc1nc2cccc(NC3CCCCC3)n2n1)c1ccc(N2CCOCC2)nc1- InChIKey
RNQRRGCKCFCHGJ-UHFFFAOYSA-N- Molecular formula
- C22H27N7O2
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- N-[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-6-morpholin-4-ylnicotinamide
- IUPAC
- N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
Names & synonyms
SCHEMBL2787611RNQRRGCKCFCHGJ-UHFFFAOYSA-NN-[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-6-morpholin-4-ylnicotinamide
Database identifiers
- PubChem CID
- 59437487
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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