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Basic information
- CAS
1248799-00-9- Standard SMILES
CC(C)c1cc(N)nc(-c2ncn[nH]2)n1- InChIKey
HBZUGEGKLHZIFI-UHFFFAOYSA-N- Molecular formula
- C9H12N6
- Average molar mass
- 204.237 g/mol
- Monoisotopic mass
- 204.11234438
Names & identifiers
- Preferred name
- 6-(1-Methylethyl)-2-(1H-1,2,4-triazol-5-yl)-4-pyrimidinamine
- IUPAC
- 6-(Propan-2-yl)-2-(4H-1,2,4-triazol-3-yl)pyrimidin-4-amine
Database identifiers
- CAS
1248799-00-9- PubChem CID
- 62190857
- DTXSID
DTXSID701187137
Related reactions
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Compound notes
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