(R)-2-(4-amino-2-(tert-butylamino)quinazolin-8-yl)-6-methyl-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one

HCID 89784289
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C[C@H]1NC(=O)c2cc(-c3cccc4c(N)nc(NC(C)(C)C)nc34)[nH]c21
InChIKey
PBLFJZCOGVJGGN-SECBINFHSA-N
Molecular formula
C19H22N6O
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
(R)-2-(4-amino-2-(tert-butylamino)quinazolin-8-yl)-6-methyl-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one
IUPAC
(6R)-2-[4-amino-2-(tert-butylamino)quinazolin-8-yl]-6-methyl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one

Names & synonyms

CHEMBL3931685SCHEMBL15231588PBLFJZCOGVJGGN-SECBINFHSA-NBDBM238797US9394297, 484(R)-2-(4-amino-2-(tert-butylamino)quinazolin-8-yl)-6-methyl-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one

Database identifiers

PubChem CID
89784289
ChEMBL
CHEMBL3931685

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
109 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
26

Related reactions

1 records
New reaction record

Compound notes

Loading…