Basic information
- Standard SMILES
Cc1ccc(NC(=O)OC(C)(C)C)cc1Oc1ccc2nc(N)nn2c1- InChIKey
FAYFOPKPSBYQLF-UHFFFAOYSA-N- Molecular formula
- C18H21N5O3
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl {3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-4-methylphenyl}carbamate
- IUPAC
- tert-butyl N-[3-[(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-4-methylphenyl]carbamate
Names & synonyms
SCHEMBL13636133FAYFOPKPSBYQLF-UHFFFAOYSA-Ntert-butyl {3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-4-methylphenyl}carbamatetert-butyl{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-4-methylphenyl}carbamate
Database identifiers
- PubChem CID
- 57749391
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 498
Related reactions
3 records
Compound notes
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