N-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]thiazole-4-carboxamide

HCID 67725963
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Basic information

Standard SMILES
O=C(NC/C=C\COc1cc(CN2CCCCC2)ccn1)c1cscn1
InChIKey
PKTORQJDSOUZOI-DJWKRKHSSA-N
Molecular formula
C19H24N4O2S
Average molar mass
372.5 g/mol

Names & identifiers

Preferred name
N-[4-(4-Piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]thiazole-4-carboxamide
IUPAC
N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1,3-thiazole-4-carboxamide

Names & synonyms

SCHEMBL8920023PKTORQJDSOUZOI-DJWKRKHSSA-NN-[4-(4-Piperidinomethyl-2-pyridyloxy) -cis-2-butenyl]thiazole-4-carboxamide

Database identifiers

PubChem CID
67725963

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
95.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

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