1-{4-amino-2-(ethoxymethyl)-7-[3-(hydroxymethyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

HCID 58970710
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Basic information

Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4cccc(CO)c4)cnc3c2n1CC(C)(C)O
InChIKey
KUACFFQPQBCSEF-UHFFFAOYSA-N
Molecular formula
C23H27N5O3
Average molar mass
421.5 g/mol
Monoisotopic mass
421.21138974

Names & identifiers

Preferred name
1-{4-amino-2-(ethoxymethyl)-7-[3-(hydroxymethyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
IUPAC
1-[4-amino-2-(ethoxymethyl)-7-[3-(hydroxymethyl)phenyl]imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

Names & synonyms

SCHEMBL1490886KUACFFQPQBCSEF-UHFFFAOYSA-N1-{4-amino-2-(ethoxymethyl)-7-[3-(hydroxymethyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

Database identifiers

PubChem CID
58970710

Properties

Computed structural properties

XLogP
1
Topological polar surface area
119 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
31

Related reactions

3 records
New reaction record

Compound notes

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1-{4-amino-2-(ethoxymethyl)-7-[3-(hydroxymethyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol (HCID 58970710)｜Huagongshe