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

HCID 11539331
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Basic information

Standard SMILES
COCCn1c(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)nc2ncccc2c1=O
InChIKey
QWBZQVOQIADKNG-UHFFFAOYSA-N
Molecular formula
C25H30N4O3
Average molar mass
434.5 g/mol
Monoisotopic mass
434.23179083

Names & identifiers

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

Names & synonyms

SCHEMBL2001381QWBZQVOQIADKNG-UHFFFAOYSA-N2-[4-(1-Cyclobutyl-4-piperidinyloxy)phenyl]-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4(3H)-one

Database identifiers

PubChem CID
11539331

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
67.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
32

Related reactions

1 records
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Compound notes

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