1-Cyclohexyl-n-ethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
Basic information
- CAS
21254-05-7- Standard SMILES
CCNc1ncnc2c1cnn2C1CCCCC1- InChIKey
URMADHLLGFFHPT-UHFFFAOYSA-N- Molecular formula
- C13H19N5
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.16404563
Names & identifiers
- Preferred name
- 1-Cyclohexyl-n-ethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
- IUPAC
- 1-cyclohexyl-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine
Names & synonyms
1-cyclohexyl-n-ethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine21254-05-7NSC47364DTXSID10943671NSC-47364AKOS006156998
Database identifiers
- CAS
21254-05-7- PubChem CID
- 240735
- DTXSID
DTXSID10943671
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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