ChemArche
Sign inAccount

Molecule record

4-propan-2-ylpyrimidine

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
18956506

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 129793-51-7
  • 4-(1-Methylethyl)pyrimidine
  • 4-Isopropylpyrimidine
  • EN300-1196604
  • KRNKNRPGDFPSFD-UHFFFAOYSA-N
  • Pyrimidine, 4-(1-methylethyl)- (9CI)
  • SCHEMBL17103381
  • SCHEMBL29448509
Show all 12 synonyms
  • SCHEMBL3154891
  • SCHEMBL558247
  • SCHEMBL84451
  • SCHEMBL857671

Structure identifiers

Canonical SMILES
CC(C)c1ccncn1
Isomeric SMILES
CC(C)C1=NC=NC=C1
InChI
InChI=1S/C7H10N2/c1-6(2)7-3-4-8-5-9-7/h3-6H,1-2H3
InChIKey
KRNKNRPGDFPSFD-UHFFFAOYSA-N
PubChem CID
18956506

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-propan-2-ylpyrimidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propan-2-ylpyrimidine; 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