Basic information
- Standard SMILES
COc1ccc(-c2cnc3c(I)cnn3c2)cc1- InChIKey
VJLHKOKZHWKZNS-UHFFFAOYSA-N- Molecular formula
- C13H10IN3O
- Average molar mass
- 351.14 g/mol
Names & identifiers
- Preferred name
- 3-Iodo-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-iodo-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
709631-61-83-iodo-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidinePyrazolo[1,5-a]pyrimidine, 3-iodo-6-(4-methoxyphenyl)-SCHEMBL4482059VJLHKOKZHWKZNS-UHFFFAOYSA-NF81148Pyrazolo[1,5-a]pyrimidine,3-iodo-6-(4-methoxyphenyl)-
Database identifiers
- PubChem CID
- 57722613
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
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