4-Methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
Basic information
- CAS
60269-82-1- Standard SMILES
Cc1c(C#N)nnc2cc(-c3ccccc3)nn12- InChIKey
RPJFRFXYWKEGQW-UHFFFAOYSA-N- Molecular formula
- C13H9N5
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.08579531
Names & identifiers
- Preferred name
- 4-Methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- IUPAC
- 4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
Names & synonyms
4-Methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile60269-82-1DTXSID70343254RPJFRFXYWKEGQW-UHFFFAOYSA-N4-Methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile #Pyrazolo[5,1-c][1,2,4]-triazine-3-carbonitrile, 4-methyl-7-phenyl-
Database identifiers
- CAS
60269-82-1- PubChem CID
- 588491
- DTXSID
DTXSID70343254
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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