Basic information
- Standard SMILES
COc1ccccc1-c1nc2cc(NC(=O)OC(C)(C)C)ccn2n1- InChIKey
XYDOZRZPBGYICD-UHFFFAOYSA-N- Molecular formula
- C18H20N4O3
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- [2-(2-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]carbamate
Names & synonyms
SCHEMBL9106737XYDOZRZPBGYICD-UHFFFAOYSA-N[2-(2-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67775240
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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