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Molecule record

4-ethylpyridine-3-carboxamide

C8H10N2O

150.18 g/mol

Loading structure

Molecular properties

Formula
C8H10N2O
Molar mass
150.18 g·mol−1
Exact mass
150.0793 Da
5
PubChem CID
821159

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-Pyridinecarboxamide,4-ethyl-(9CI)
  • 4-ethylnicotinamide
  • 78210-59-0
  • AQ-917/42754209
  • SCHEMBL9002466

Structure identifiers

Canonical SMILES
CCc1ccncc1C(N)=O
Isomeric SMILES
CCC1=C(C=NC=C1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-2-6-3-4-10-5-7(6)8(9)11/h3-5H,2H2,1H3,(H2,9,11)
InChIKey
SYUVVPUHLFHXQV-UHFFFAOYSA-N
PubChem CID
821159

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-ethylpyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethylpyridine-3-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record