Basic information
- CAS
160290-38-0- Standard SMILES
Cc1ccc(-c2ccnc3ncnn23)cc1- InChIKey
KJSNCESPMCJZIU-UHFFFAOYSA-N- Molecular formula
- C12H10N4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.09054634
Names & identifiers
- Preferred name
- 7-(4-Methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
- IUPAC
- 7-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Names & synonyms
160290-38-07-(p-Tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine7-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidineDTXSID10570108STL090289AKOS003146151
Database identifiers
- CAS
160290-38-0- PubChem CID
- 15212228
- DTXSID
DTXSID10570108- Nikkaji
- J2.049.118C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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