8-cyclopentyl-6-ethoxymethyl-2-methanesulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one

HCID 11772012
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Basic information

Standard SMILES
CCOCc1cc2cnc(S(C)=O)nc2n(C2CCCC2)c1=O
InChIKey
MJJZVJBSTHNOIV-UHFFFAOYSA-N
Molecular formula
C16H21N3O3S
Average molar mass
335.4 g/mol

Names & identifiers

Preferred name
8-cyclopentyl-6-ethoxymethyl-2-methanesulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC
8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one

Names & synonyms

SCHEMBL4826701MJJZVJBSTHNOIV-UHFFFAOYSA-N8-cyclopentyl-6-ethoxymethyl-2-methanesulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one

Database identifiers

PubChem CID
11772012

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
91.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
23

Related reactions

16 records
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Linked notes

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