Basic information
- Standard SMILES
O=C(Cc1cccnc1)Nc1nc2cccc(NC3CCCCC3)n2n1- InChIKey
KLXIDVLJTNVQIT-UHFFFAOYSA-N- Molecular formula
- C19H22N6O
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.18550935
Names & identifiers
- Preferred name
- N-[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2-pyridin-3-ylacetamide
- IUPAC
- N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2-pyridin-3-ylacetamide
Names & synonyms
SCHEMBL2788358KLXIDVLJTNVQIT-UHFFFAOYSA-NN-[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2-pyridin-3-ylacetamide
Database identifiers
- PubChem CID
- 59437541
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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