2-[4-(1-Cyclobutyl-4-piperidinyloxy)phenyl]-3-methylpyrido[2,3-d]-pyrimidin-4(3H)-one

HCID 11625293
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Basic information

Standard SMILES
Cn1c(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)nc2ncccc2c1=O
InChIKey
JVQVVJRHDRIRTJ-UHFFFAOYSA-N
Molecular formula
C23H26N4O2
Average molar mass
390.5 g/mol
Monoisotopic mass
390.20557608

Names & identifiers

Preferred name
2-[4-(1-Cyclobutyl-4-piperidinyloxy)phenyl]-3-methylpyrido[2,3-d]-pyrimidin-4(3H)-one
IUPAC
2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methylpyrido[2,3-d]pyrimidin-4-one

Names & synonyms

SCHEMBL2004888JVQVVJRHDRIRTJ-UHFFFAOYSA-N2-[4-(1-Cyclobutyl-4-piperidinyloxy)phenyl]-3-methylpyrido[2,3-d]-pyrimidin-4(3H)-one

Database identifiers

PubChem CID
11625293

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
58 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
29

Related reactions

1 records
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Compound notes

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