Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cn(-c2ccccc2)nc1N- InChIKey
CFABYTLTJDYRDT-UHFFFAOYSA-N- Molecular formula
- C14H18N4O2
- Average molar mass
- 274.32 g/mol
- Monoisotopic mass
- 274.14297583
Names & identifiers
- Preferred name
- tert-Butyl (3-Amino-1-phenyl-1H-pyrazol-4-yl)carbamate
- IUPAC
- tert-butyl N-(3-amino-1-phenylpyrazol-4-yl)carbamate
Names & synonyms
tert-Butyl (3-Amino-1-phenyl-1H-pyrazol-4-yl)carbamateSCHEMBL1754340CFABYTLTJDYRDT-UHFFFAOYSA-N913739-29-4DB-125857t-butyl(3-amino-1-phenyl-1H-pyrazol-4-yl)carbamate
Database identifiers
- PubChem CID
- 57717456
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
15 records
Compound notes
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