Basic information
- Standard SMILES
CC(C)(C)c1cc(N)n(-c2cccc(CC(=O)N3CCOCC3)c2)n1- InChIKey
PRPYTSKERZSAFV-UHFFFAOYSA-N- Molecular formula
- C19H26N4O2
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(3-t-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone
- IUPAC
- 2-[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]-1-morpholin-4-ylethanone
Names & synonyms
SCHEMBL3188521PRPYTSKERZSAFV-UHFFFAOYSA-N285984-40-9DA-313142-[3-(3-t-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone2-[3-(3-tert-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone
Database identifiers
- PubChem CID
- 21867345
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
16 records
Linked notes
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