Basic information
- CAS
923282-41-1- Standard SMILES
Cn1cc2ncnc(Cl)c2n1- InChIKey
ZXVUORXEWWBPEP-UHFFFAOYSA-N- Molecular formula
- C6H5ClN4
- Average molar mass
- 168.58 g/mol
- Monoisotopic mass
- 168.0202739
Names & identifiers
- Preferred name
- 7-Chloro-2-methyl-2H-pyrazolo[4,3-d]pyrimidine
- IUPAC
- 7-chloro-2-methylpyrazolo[4,3-d]pyrimidine
Names & synonyms
7-Chloro-2-methyl-2H-pyrazolo[4,3-d]pyrimidine923282-41-17-chloro-2-methylpyrazolo[4,3-d]pyrimidineSCHEMBL12725087DTXSID00854323AT29158DB-114072
Database identifiers
- CAS
923282-41-1- PubChem CID
- 71445809
- DTXSID
DTXSID00854323
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…