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Molecule record

N-pyrimidin-2-ylacetamide

C6H7N3O

137.14 g/mol

Loading structure

Molecular properties

Formula
C6H7N3O
Molar mass
137.14 g·mol−1
Exact mass
137.0589 Da
5
PubChem CID
273584

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine

Physical properties

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

Common names and synonyms

  • 13053-88-8
  • 2-ACETAMIDOPYRIMIDINE
  • 623-943-5
  • A888708
  • AKOS003857379
  • Acetamide, N-2-pyrimidinyl-
  • Acetamide, N-2-pyrimidinyl- (8CI,9CI)
  • CS-0153955
Show all 24 synonyms
  • D97299
  • DB-030238
  • DS-5847
  • DTXSID10297888
  • MFCD00160511
  • N-(2-Pyrimidinyl)acetamide
  • NSC-118937
  • NSC118937
  • RefChem:462782
  • SB57228
  • SCHEMBL2491687
  • SCHEMBL4927069
  • SCHEMBL5761645
  • SCHEMBL6172380
  • SY102840
  • acetylaminopyrimidine

Structure identifiers

Canonical SMILES
CC(=O)Nc1ncccn1
Isomeric SMILES
CC(=O)NC1=NC=CC=N1
InChI
InChI=1S/C6H7N3O/c1-5(10)9-6-7-3-2-4-8-6/h2-4H,1H3,(H,7,8,9,10)
InChIKey
UKKHWKNEQBGLMI-UHFFFAOYSA-N
PubChem CID
273584

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 N-pyrimidin-2-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-pyrimidin-2-ylacetamide; 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