Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cc(Oc2ccc3nc(N)nn3c2)ccc1Cl- InChIKey
GZKUUKUEIQPGNR-UHFFFAOYSA-N- Molecular formula
- C17H18ClN5O3
- Average molar mass
- 375.8 g/mol
Names & identifiers
- Preferred name
- Tert-butyl {5-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-chlorophenyl}carbamate
- IUPAC
- tert-butyl N-[5-[(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-chlorophenyl]carbamate
Names & synonyms
SCHEMBL13636158GZKUUKUEIQPGNR-UHFFFAOYSA-Ntert-butyl {5-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-chlorophenyl}carbamate
Database identifiers
- PubChem CID
- 57749084
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 503
Related reactions
3 records
Compound notes
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