2-(2-phenylcyclopropyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione

HCID 67300050
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Basic information

Standard SMILES
O=C1C2CNCCN2C(=O)N1C1CC1c1ccccc1
InChIKey
YTZVBLBDUNLIQF-UHFFFAOYSA-N
Molecular formula
C15H17N3O2
Average molar mass
271.31 g/mol
Monoisotopic mass
271.13207679

Names & identifiers

Preferred name
2-(2-phenylcyclopropyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione
IUPAC
2-(2-phenylcyclopropyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione

Names & synonyms

SCHEMBL2160361

Database identifiers

PubChem CID
67300050

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

6 records
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Compound notes

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