Basic information
- CAS
19943-97-6- Standard SMILES
Cc1nc2cnccn2c1O- InChIKey
GSFUNLAUWYNNCT-UHFFFAOYSA-N- Molecular formula
- C7H7N3O
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.05891186
Names & identifiers
- Preferred name
- Imidazo[1,2-A]pyrazin-3(7H)-one, 2-methyl-
- IUPAC
- 2-methylimidazo[1,2-a]pyrazin-3-ol
Names & synonyms
19943-97-62-Methylimidazo[1,2-a]pyrazin-3(7H)-oneIMIDAZO[1,2-A]PYRAZIN-3(7H)-ONE, 2-METHYL-2-methylimidazo[1,2-a]pyrazin-3-olCHEMBL1190760DTXSID50434053AKOS0063489122-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one
Database identifiers
- CAS
19943-97-6- PubChem CID
- 135410169
- DTXSID
DTXSID50434053- ChEMBL
CHEMBL1190760- Nikkaji
- J1.157.058E
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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