Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1nccc(F)c1CO- InChIKey
IXBHFNWCPGVLEZ-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O3
- Average molar mass
- 242.25 g/mol
- Monoisotopic mass
- 242.10667051
Names & identifiers
- Preferred name
- [2-(Boc-amino)-4-fluoropyridin-3-yl]methanol
- IUPAC
- tert-butyl N-[4-fluoro-3-(hydroxymethyl)-2-pyridinyl]carbamate
Names & synonyms
1446091-82-2[2-(Boc-amino)-4-fluoropyridin-3-yl]methanolSCHEMBL15068051IXBHFNWCPGVLEZ-UHFFFAOYSA-NMFCD34594239SY478987DB-109822tert-butyl 4-fluoro-3-(hydroxymethyl)pyridin-2-ylcarbamate
Database identifiers
- PubChem CID
- 89656375
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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