2-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)ethanol
Basic information
- CAS
5334-71-4- Standard SMILES
Cn1ncc2c(NCCO)ncnc21- InChIKey
SBIPJPUEWYCJJM-UHFFFAOYSA-N- Molecular formula
- C8H11N5O
- Average molar mass
- 193.21 g/mol
- Monoisotopic mass
- 193.09635999
Names & identifiers
- Preferred name
- 2-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)ethanol
- IUPAC
- 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
Names & synonyms
5334-71-42-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)ethanol2-[(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]ETHANOL2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)ethan-1-ol2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol2-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethan-1-olNSC1457Maybridge3_001651Oprea1_431874CHEMBL3736057SCHEMBL19700805DTXSID10277286
Show more names
HMS1435L01NSC-1457CCG-42181STK874076AKOS002102514IDI1_013038SR-01000632198-1BRD-K21853567-001-01-5
Database identifiers
- CAS
5334-71-4- PubChem CID
- 219784
- DTXSID
DTXSID10277286- ChEMBL
CHEMBL3736057
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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