6-hydrazinyl-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
Basic information
- CAS
52332-44-2- Standard SMILES
Cc1cc(NN)nc2n[nH]c(N)c12- InChIKey
BCPYCDPJIBVREO-UHFFFAOYSA-N- Molecular formula
- C7H10N6
- Average molar mass
- 178.2 g/mol
- Monoisotopic mass
- 178.09669434
Names & identifiers
- Preferred name
- 6-hydrazinyl-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- IUPAC
- 6-hydrazinyl-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
Names & synonyms
52332-44-26-hydrazinyl-4-methyl-1H-pyrazolo[3,4-b]pyridin-3-amineNSC3419706-hydrazinyl-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amineCHEMBL1985093SCHEMBL27763982DTXSID30319213STL160779AKOS005760605NSC-3419706H-Pyrazolo[3,4-b]pyridin-6-one der.6H-Pyrazolo[3, 3-amino-1,7-dihydro-4-methyl-, hydrazone
Show more names
6-hydrazino-4-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-imine6-Hydrazino-4-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-imine
Database identifiers
- CAS
52332-44-2- PubChem CID
- 334849
- DTXSID
DTXSID30319213- ChEMBL
CHEMBL1985093
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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