Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1- InChIKey
NBZMWECHLYPQEF-UHFFFAOYSA-N- Molecular formula
- C21H23N5O4
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]carbamate
- IUPAC
- tert-butyl N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]carbamate
Names & synonyms
NBZMWECHLYPQEF-UHFFFAOYSA-Ntert-butyl[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]carbamate
Database identifiers
- PubChem CID
- 91093183
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 635
Related reactions
2 records
Compound notes
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