Basic information
- Standard SMILES
O=c1nc2n(c(=O)[nH]1)CCC2- InChIKey
GZPKTTTZWAHRJY-UHFFFAOYSA-N- Molecular formula
- C6H7N3O2
- Average molar mass
- 153.14 g/mol
Names & identifiers
- Preferred name
- 7,8-Dihydropyrrolo[1,2-a][1,3,5]triazine-2,4(3H,6H)-dione
- IUPAC
- 7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazine-2,4-dione
Names & synonyms
133365-44-37,8-Dihydropyrrolo[1,2-a][1,3,5]triazine-2,4(3H,6H)-dione7,8-dihydro-6h-pyrrolo[1,2-a][1,3,5]triazine-2,4-dioneGZPKTTTZWAHRJY-UHFFFAOYSA-NPYRROLO[1,2-A]-1,3,5-TRIAZINE-2,4(3H,6H)-DIONE, 7,8-DIHYDRO- (9CI)SCHEMBL35245297,8-dihydro-2H,6H-pyrrolo[1,2-a]-1,3,5-triazine-2,4(3H)-dionePyrrolo[1,2-A]-1,3,5-triazine-2,4(3H,6H)-dione, 7,8-dihydro-(9CI)
Database identifiers
- PubChem CID
- 10397016
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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