Basic information
- CAS
503609-29-8- Standard SMILES
O=C1CCC2=NC=CCN12- InChIKey
YWXHLEVAFYDALX-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
Names & identifiers
- Preferred name
- 7,8-Dihydropyrrolo[1,2-a]pyrimidin-6(4H)-one
- IUPAC
- 7,8-dihydro-4H-pyrrolo[1,2-a]pyrimidin-6-one
- English name
- Pyrrolo[1,2-a]pyrimidin-6(4H)-one, 7,8-dihydro- (9CI)
- Molecular formula
- C7H8N2O
- Molecular weight
- 136.15
Names & synonyms
7,8-Dihydropyrrolo[1,2-a]pyrimidin-6(4H)-one503609-29-84H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-6-onePyrrolo[1,2-a]pyrimidin-6(4H)-one, 7,8-dihydro-Pyrrolo[1,2-a]pyrimidin-6(4H)-one, 7,8-dihydro- (9CI)
Database identifiers
- CAS
503609-29-8
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 230
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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