Basic information
- CAS
109103-52-8- Standard SMILES
Cc1cc(=O)c2c(=O)n(-c3ccccc3)[nH]c2[nH]1- InChIKey
NXRXNXMPGAVMMR-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- 1,2-Dihydro-4-hydroxy-6-methyl-2-phenyl-3H-pyrazolo[3,4-b]pyridin-3-one
- IUPAC
- 6-methyl-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione
Names & synonyms
109103-52-81,2-Dihydro-4-hydroxy-6-methyl-2-phenyl-3H-pyrazolo[3,4-b]pyridin-3-one1,2-Dihydro-4-hydroxy-6-methyl-2-phenyl-3H-pyrazolo(3,4-b)pyridin-3-oneRefChem:2159886-methyl-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,4(2H,7H)-dioneNSC3826934-hydroxy-6-methyl-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-oneNXRXNXMPGAVMMR-UHFFFAOYSA-NDTXSID0011510806-methyl-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione1H-pyrazolo[3,4-b]pyridine-3,4(2H,7H)-dione, 6-methyl-2-phenyl-STK210086
Show more names
STK868525STL431366STL507462AKOS000433271AKOS000596360AKOS002277368AKOS037489281NSC-382693
Database identifiers
- CAS
109103-52-8- PubChem CID
- 343282
- DTXSID
DTXSID001151080
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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