Basic information
- Standard SMILES
CC(C)(CNc1c(N)cnc2cc(Br)cnc12)NC(=O)OC(C)(C)C- InChIKey
VGNZTIXENIINOU-UHFFFAOYSA-N- Molecular formula
- C17H24BrN5O2
- Average molar mass
- 410.3 g/mol
- Monoisotopic mass
- 409.11134
Names & identifiers
- Preferred name
- Tert-butyl 2-[(3-amino-7-bromo[1,5]naphthyridin-4-yl)amino]-1,1-dimethylethylcarbamate
- IUPAC
- tert-butyl N-[1-[(3-amino-7-bromo-1,5-naphthyridin-4-yl)amino]-2-methylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL1491008VGNZTIXENIINOU-UHFFFAOYSA-Ntert-butyl 2-[(3-amino-7-bromo[1,5]naphthyridin-4-yl)amino]-1,1-dimethylethylcarbamate
Database identifiers
- PubChem CID
- 67052529
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
4 records
Compound notes
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