Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Nc2cncnc2N)CC1- InChIKey
NNHXCJZODBODQY-UHFFFAOYSA-N- Molecular formula
- C14H23N5O2
- Average molar mass
- 293.36 g/mol
Names & identifiers
- Preferred name
- 4-Amino-5-[(1-t-butoxycarbonylpiperidin-4-yl)amino)pyrimidine
- IUPAC
- tert-butyl 4-[(4-aminopyrimidin-5-yl)amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL1198521NNHXCJZODBODQY-UHFFFAOYSA-N4-Amino-5-[(1-t-butoxycarbonylpiperidin-4-yl)amino)pyrimidine4-Amino-5-[(1-tert-butoxycarbonylpiperidin-4-yl)amino)pyrimidine
Database identifiers
- PubChem CID
- 22293202
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
12 records
Compound notes
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