Basic information
- CAS
882748-11-0- Standard SMILES
COc1ccc(-c2cn3nc(C)cc3nc2C)cc1OC- InChIKey
CIFFSQGBYNEOIP-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 6-(3,4-Dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
- IUPAC
- 6-(3,4-dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
Names & synonyms
6-(3,4-dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine882748-11-0MFCD08281900DTXSID301183026AKOS0051045629R-08316-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
Database identifiers
- CAS
882748-11-0- PubChem CID
- 16413725
- DTXSID
DTXSID301183026
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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