Basic information
- CAS
54993-52-1- Standard SMILES
CN1CCn2cccc2C1=O- InChIKey
VNPLKHXUZQIWAX-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 2-methyl-3,4-dihydropyrrolo(1,2-a)pyrazin-1(2H)-one
- IUPAC
- 2-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one
- English name
- Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-2-methyl- (9CI)
- Molecular formula
- C8H10N2O
- Molecular weight
- 150.18
Names & synonyms
54993-52-12-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-oneDTXSID50348580pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-2-methyl-2-methyl-3,4-dihydropyrrolo(1,2-a)pyrazin-1(2H)-onepyrrolo(1,2-a)pyrazin-1(2H)-one, 3,4-dihydro-2-methyl-RefChem:263202DTXCID80299652InChI=1/C8H10N2O/c1-9-5-6-10-4-2-3-7(10)8(9)11/h2-4H,5-6H2,1HSCHEMBL119160692-Methyl -3H,4H-pyrrolo[1,2-a]pyrazin-1-one3,4-DIHYDRO-2-METHYL-PYRROLO[1,2-A]PYRAZIN-1(2H)-ONE
Show more names
Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-2-methyl- (9CI)
Database identifiers
- CAS
54993-52-1- PubChem CID
- 638579
- DTXSID
DTXSID50348580
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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