Basic information
- Standard SMILES
Cc1nc(NC(=O)OC(C)(C)C)cc(-c2ccncc2N)n1- InChIKey
GDDBFDNTJRJMPH-UHFFFAOYSA-N- Molecular formula
- C15H19N5O2
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.15387487
Names & identifiers
- Preferred name
- Tert-butyl 6-(3-aminopyridin-4-yl)-2-methylpyrimidin-4-ylcarbamate
- IUPAC
- tert-butyl N-[6-(3-amino-4-pyridinyl)-2-methylpyrimidin-4-yl]carbamate
Names & synonyms
SCHEMBL4445160GDDBFDNTJRJMPH-UHFFFAOYSA-NDB-199316tert-butyl 6-(3-aminopyridin-4-yl)-2-methylpyrimidin-4-ylcarbamateN-[6-(3-amino-4-pyridinyl)-2-methyl-4-pyrimidinyl]carbamic acid 1,1-dimethylethyl ester1052714-70-1
Database identifiers
- PubChem CID
- 69047460
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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