2-[4-(2-Furylcarbonyl)-1-piperazinyl]-4-methoxypyrimidine

HCID 6919147
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Basic information

Standard SMILES
COc1ccnc(N2CCN(C(=O)c3ccco3)CC2)n1
InChIKey
NGWLNKFLKBEANP-UHFFFAOYSA-N
Molecular formula
C14H16N4O3
Average molar mass
288.3 g/mol

Names & identifiers

Preferred name
2-[4-(2-Furylcarbonyl)-1-piperazinyl]-4-methoxypyrimidine
IUPAC
furan-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Names & synonyms

SCHEMBL6651620NGWLNKFLKBEANP-UHFFFAOYSA-NAKOS033222689CCG-331915Z1270750962-[4-(2-furylcarbonyl)-1-piperazinyl]-4-methoxypyrimidine

Database identifiers

PubChem CID
6919147

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
71.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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