Molecular properties
- Formula
- C7H10N2
- Molar mass
- 122.17 g·mol−1
- Exact mass
- 122.0844 Da
- 4
- PubChem CID
- 12343988
Molecule record
2-propan-2-ylpyrimidine
C7H10N2
122.17 g/mol
Loading structure
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-(1-METHYLETHYL)PYRIMIDINE
- 2-Isopropylpyrimidine
- 61349-72-2
- BGNWXRJWDQHCRB-UHFFFAOYSA-N
- DTXCID50443327
- DTXSID50492517
- F555449
- G75594
Show all 17 synonyms
- RefChem:254693
- SB57147
- SCHEMBL1544917
- SCHEMBL232933
- SCHEMBL241028
- SCHEMBL241029
- SCHEMBL743560
- SCHEMBL788857
- isopropylpyrimidine
Structure identifiers
- Canonical SMILES
- CC(C)c1ncccn1
- Isomeric SMILES
- CC(C)C1=NC=CC=N1
- InChI
- InChI=1S/C7H10N2/c1-6(2)7-8-4-3-5-9-7/h3-6H,1-2H3
- InChIKey
- BGNWXRJWDQHCRB-UHFFFAOYSA-N
- PubChem CID
- 12343988
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-propan-2-ylpyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.