6-Chloro-5-cyclopropyl-2-(4-oxopentyloxy)nicotinamide

HCID 86661728
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Basic information

Standard SMILES
CC(=O)CCCOc1nc(Cl)c(C2CC2)cc1C(N)=O
InChIKey
WZHZUARBRSAHIR-UHFFFAOYSA-N
Molecular formula
C14H17ClN2O3
Average molar mass
296.75 g/mol

Names & identifiers

Preferred name
6-Chloro-5-cyclopropyl-2-(4-oxopentyloxy)nicotinamide
IUPAC
6-chloro-5-cyclopropyl-2-(4-oxopentoxy)pyridine-3-carboxamide

Names & synonyms

SCHEMBL566199WZHZUARBRSAHIR-UHFFFAOYSA-NDB-1562226-chloro-5-cyclopropyl-2-(4-oxopentyloxy)nicotinamide6-Chloro-5-cyclopropyl-2-[(4-oxopentyl)oxy]-3-pyridinecarboxamide1319804-45-9

Database identifiers

PubChem CID
86661728

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
82.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
20

Related reactions

4 records
New reaction record

Linked notes

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