Basic information
- Standard SMILES
CCn1ncc2c(NC3CCOCC3)c(C(=O)NN)cnc21.Cl.Cl- InChIKey
AEUONSBVJBAJMO-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N6O2
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 376.1181294
Names & identifiers
- Preferred name
- 1-Ethyl-4-((tetrahydro-2H-pyran-4-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carbohydrazide dihydrochloride
- IUPAC
- 1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carbohydrazide;dihydrochloride
Names & synonyms
1-Ethyl-4-((tetrahydro-2H-pyran-4-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carbohydrazide dihydrochloride720705-43-1SCHEMBL2444648AEUONSBVJBAJMO-UHFFFAOYSA-N1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carbohydrazide dihydrochloride
Database identifiers
- PubChem CID
- 53487828
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
3 records
Compound notes
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