Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(N)nc2)C(=O)C1- InChIKey
RRCJBVSTRMKBGB-UHFFFAOYSA-N- Molecular formula
- C14H20N4O3
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(6-aminopyridin-3-yl)-3-oxopiperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(6-amino-3-pyridinyl)-3-oxopiperazine-1-carboxylate
Names & synonyms
866620-29-3tert-butyl 4-(6-aminopyridin-3-yl)-3-oxopiperazine-1-carboxylateSCHEMBL255485SCHEMBL29491152RRCJBVSTRMKBGB-UHFFFAOYSA-Ntert-butyl4-(6-aminopyridin-3-yl)-3-oxopiperazine-1-carboxylateDB-299195EN300-6736409Z15086876634-(6-aminopyridin-3-yl)-3-oxopiperazine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59290959
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
15 records
Compound notes
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