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Molecule record

N-pyrimidin-4-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
316978

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

  • 16166-22-6
  • 4-acetamidopyrimidine
  • 6-acetylaminopyrimidine
  • AKOS027252264
  • Acetamide, N-4-pyrimidinyl- (8CI,9CI)
  • BS-27655
  • CS-0204707
  • DTXSID10311851
Show all 21 synonyms
  • MFCD18823812
  • MVCZKPMTGFFULA-UHFFFAOYSA-N
  • NSC-246063
  • NSC246063
  • SB56659
  • SCHEMBL1430508
  • SCHEMBL4995817
  • SCHEMBL5630446
  • SCHEMBL7168455
  • SCHEMBL8918471
  • SY128193
  • Z1216844375
  • pyrimidine, 4-acetamido-

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccncn1
Isomeric SMILES
CC(=O)NC1=NC=NC=C1
InChI
InChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-4-8-6/h2-4H,1H3,(H,7,8,9,10)
InChIKey
MVCZKPMTGFFULA-UHFFFAOYSA-N
PubChem CID
316978

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-4-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-pyrimidin-4-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