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Molecule record

2-propylpyrimidine

C7H10N2

122.17 g/mol

Loading structure

Molecular properties

Formula
C7H10N2
Molar mass
122.17 g·mol−1
Exact mass
122.0844 Da
4
PubChem CID
12343987

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-npropylpyrimidine
  • 61349-71-1
  • DA-04418
  • DTXCID90443326
  • DTXSID90492516
  • RefChem:266434
  • SCHEMBL356946
  • SCHEMBL4588569
Show all 13 synonyms
  • SCHEMBL4928596
  • SCHEMBL736789
  • SCHEMBL737125
  • SCHEMBL788566
  • YVHDMQRVTVCDAS-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCCc1ncccn1
Isomeric SMILES
CCCC1=NC=CC=N1
InChI
InChI=1S/C7H10N2/c1-2-4-7-8-5-3-6-9-7/h3,5-6H,2,4H2,1H3
InChIKey
YVHDMQRVTVCDAS-UHFFFAOYSA-N
PubChem CID
12343987

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 2-propylpyrimidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propylpyrimidine; 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