N-Cyclobutylmethyl-N-(6-methyl-5-nitro-pyridin-2-yl)-acetamide

HCID 67249447
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)N(CC1CCC1)c1ccc([N+](=O)[O-])c(C)n1
InChIKey
HUZAGNKSHDCFDO-UHFFFAOYSA-N
Molecular formula
C13H17N3O3
Average molar mass
263.29 g/mol

Names & identifiers

Preferred name
N-Cyclobutylmethyl-N-(6-methyl-5-nitro-pyridin-2-yl)-acetamide
IUPAC
N-(cyclobutylmethyl)-N-(6-methyl-5-nitro-2-pyridinyl)acetamide

Names & synonyms

SCHEMBL2017753HUZAGNKSHDCFDO-UHFFFAOYSA-NN-Cyclobutylmethyl-N-(6-methyl-5-nitro-pyridin-2-yl)-acetamide

Database identifiers

PubChem CID
67249447

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
79 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

Loading…