2-[3-(3-t-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone

HCID 21867345

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

Related reactions

16 records

Linked notes

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