Basic information
- Standard SMILES
Cl.Cl.Nc1ncnc2c1c(I)nn2C1CCNCC1- InChIKey
PXPSLLIDZWJYCT-UHFFFAOYSA-N- Molecular formula
- C10H15Cl2IN6
- Average molar mass
- 417.07 g/mol
- Monoisotopic mass
- 415.978
Names & identifiers
- Preferred name
- 3-iodo-1-(4-piperidyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride
- IUPAC
- 3-iodo-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine;dihydrochloride
Names & synonyms
SCHEMBL4827357PXPSLLIDZWJYCT-UHFFFAOYSA-N3-iodo-1-(4-piperidyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride3-iodo-1-(4-piperidyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride salt3-Iodo-1-(piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride330793-79-8
Database identifiers
- PubChem CID
- 22347362
Properties
Computed structural properties
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
10 records
Compound notes
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