1-[4-amino-2-ethyl-7-(6-fluoropyridin-3-yl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methylpropan-2-ol

HCID 58970697
Substructure searchFind similar structures

Basic information

Standard SMILES
CCc1nc2c(N)nc3cc(-c4ccc(F)nc4)cnc3c2n1CC(C)(C)O
InChIKey
ZLDBLKCRBBKARG-UHFFFAOYSA-N
Molecular formula
C20H21FN6O
Average molar mass
380.4 g/mol

Names & identifiers

Preferred name
1-[4-amino-2-ethyl-7-(6-fluoropyridin-3-yl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methylpropan-2-ol
IUPAC
1-[4-amino-2-ethyl-7-(6-fluoro-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

Names & synonyms

SCHEMBL1490882ZLDBLKCRBBKARG-UHFFFAOYSA-N1-[4-amino-2-ethyl-7-(6-fluoropyridin-3-yl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)-2-methylpropan-2-ol

Database identifiers

PubChem CID
58970697

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
103 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

Loading…