2-{4-[(1-Cyclobutylpiperidin-4-yl)oxy]phenyl}-6-methoxy-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one

HCID 11633143
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc2c(=O)n(C)c(-c3ccc(OC4CCN(C5CCC5)CC4)cc3)nc2cn1
InChIKey
IOGRFFAUTMKVKX-UHFFFAOYSA-N
Molecular formula
C24H28N4O3
Average molar mass
420.5 g/mol

Names & identifiers

Preferred name
2-{4-[(1-Cyclobutylpiperidin-4-yl)oxy]phenyl}-6-methoxy-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one
IUPAC
2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-methoxy-3-methylpyrido[3,4-d]pyrimidin-4-one

Names & synonyms

SCHEMBL2007437IOGRFFAUTMKVKX-UHFFFAOYSA-N2-{4-[(1-Cyclobutylpiperidin-4-yl)oxy]phenyl}-6-methoxy-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one

Database identifiers

PubChem CID
11633143

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
67.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
31

Related reactions

1 records
New reaction record

Compound notes

Loading…