Pyrazolo pyrimidine, 5p
Basic information
- CAS
1062159-43-6- Standard SMILES
c1ccc(CN2CCC(n3ncc4c(N5CCOCC5)nc(-c5ccc6[nH]ccc6c5)nc43)CC2)cc1- InChIKey
OYYLCADNQLXODI-UHFFFAOYSA-N- Molecular formula
- C29H31N7O
- Average molar mass
- 493.6 g/mol
- Monoisotopic mass
- 493.25900864
Names & identifiers
- Preferred name
- Pyrazolo pyrimidine, 5p
- IUPAC
- 4-[1-(1-benzylpiperidin-4-yl)-6-(1H-indol-5-yl)pyrazolo[5,4-d]pyrimidin-4-yl]morpholine
Names & synonyms
pyrazolo pyrimidine, 5pCHEMBL572830BDBM35610DTXSID2011141291062159-43-61-(1-Benzylpiperidin-4-yl)-6-(1H-indol-5-yl)-4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine6-(1H-Indol-5-yl)-4-(4-morpholinyl)-1-[1-(phenylmethyl)-4-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidine
Database identifiers
- CAS
1062159-43-6- PubChem CID
- 44520820
- DTXSID
DTXSID201114129- ChEMBL
CHEMBL572830
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 736
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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