Basic information
- CAS
122949-65-9- Standard SMILES
CC(=O)Nc1nn(COCCO)c2ncnc(N)c12- InChIKey
VMYLCVNQVDJGIE-UHFFFAOYSA-N- Molecular formula
- C10H14N6O3
- Average molar mass
- 266.26 g/mol
- Monoisotopic mass
- 266.11273833
Names & identifiers
- Preferred name
- Acetamide, N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-
- IUPAC
- N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide
Names & synonyms
122949-65-9Acetamide, N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-Acetamide, N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-DTXSID80153806ZINC03590177N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamideN-{4-Amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}acetamide
Database identifiers
- CAS
122949-65-9- PubChem CID
- 516153
- DTXSID
DTXSID80153806
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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