5-(Pyrimidin-5-yl)indoline-2,3-dione
Basic information
- CAS
893737-66-1- Standard SMILES
O=C1Nc2ccc(-c3cncnc3)cc2C1=O- InChIKey
XVWYTLFARYQPIS-UHFFFAOYSA-N- Molecular formula
- C12H7N3O2
- Average molar mass
- 225.2 g/mol
- Monoisotopic mass
- 225.05382648
Names & identifiers
- Preferred name
- 5-(Pyrimidin-5-yl)indoline-2,3-dione
- IUPAC
- 5-pyrimidin-5-yl-1H-indole-2,3-dione
Names & synonyms
5-(Pyrimidin-5-yl)indoline-2,3-dione893737-66-15-(5-Pyrimidinyl)-1H-indole-2,3-dioneDTXSID701288515AKOS004116847SB660695-(Pyrimidin-5-yl)-1H-indole-2,3-dione
Database identifiers
- CAS
893737-66-1- PubChem CID
- 20100271
- DTXSID
DTXSID701288515
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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