Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3c(=O)[nH][nH]c3c2)C1=O- InChIKey
UWZZMRWDOPBSNU-UHFFFAOYSA-N- Molecular formula
- C16H15N5O2
- Average molar mass
- 309.32 g/mol
Names & identifiers
- Preferred name
- 6-[3-(4-Methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1,2-dihydro-indazol-3-one
- IUPAC
- 6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1,2-dihydroindazol-3-one
Names & synonyms
SCHEMBL3777852UWZZMRWDOPBSNU-UHFFFAOYSA-N6-[3-(4-Methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1,2-dihydro-indazol-3-one
Database identifiers
- PubChem CID
- 59636201
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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