Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3cccc(CNC(=O)c4cncnc4)c3C2=O)C(=O)N1- InChIKey
JSQIBDWZKLMQMW-UHFFFAOYSA-N- Molecular formula
- C19H15N5O5
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- Pyrimidine-5-carboxylic acid [2-(2,6-dioxopiperidin-3-YL)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]pyrimidine-5-carboxamide
Names & synonyms
SCHEMBL12588046JSQIBDWZKLMQMW-UHFFFAOYSA-NPYRIMIDINE-5-CARBOXYLIC ACID [2-(2,6-DIOXOPIPERIDIN-3-YL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-4-YLMETHYL]AMIDE
Database identifiers
- PubChem CID
- 58827293
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 735
Related reactions
2 records
Compound notes
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