Basic information
- CAS
56904-16-6- Standard SMILES
CN1CCN2C(=O)NCC2C1- InChIKey
WNFBJADPLJFWMH-UHFFFAOYSA-N- Molecular formula
- C7H13N3O
- Average molar mass
- 155.2 g/mol
- Monoisotopic mass
- 155.10586205
Names & identifiers
- Preferred name
- 7-Methylhexahydroimidazo[1,5-a]pyrazin-3(2H)-one
- IUPAC
- 7-methyl-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
- English name
- Imidazo[1,5-a]pyrazin-3(2H)-one, hexahydro-7-methyl- (9CI)
- Molecular formula
- C7H13N3O
- Molecular weight
- 155.2
Names & synonyms
56904-16-67-Methylhexahydroimidazo[1,5-a]pyrazin-3(2H)-oneSCHEMBL21740351DTXSID604812557-methyl-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-oneHEXAHYDRO-7-METHYL-IMIDAZO[1,5-A]PYRAZIN-3(2H)-ONEImidazo[1,5-a]pyrazin-3(2H)-one, hexahydro-7-methyl-Imidazo[1,5-a]pyrazin-3(2H)-one, hexahydro-7-methyl- (9CI)
Database identifiers
- CAS
56904-16-6- PubChem CID
- 12225083
- DTXSID
DTXSID60481255
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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