Basic information
- Standard SMILES
Cn1cc(Br)nc(Nc2ccn3ccnc3c2)c1=O- InChIKey
DTUHHBIEBHAALD-UHFFFAOYSA-N- Molecular formula
- C12H10BrN5O
- Average molar mass
- 320.14 g/mol
- Monoisotopic mass
- 319.00687
Names & identifiers
- Preferred name
- 5-Bromo-3-(imidazo[1,2-a]pyridin-7-ylamino)-1-methylpyrazin-2(1H)-one
- IUPAC
- 5-bromo-3-(imidazo[1,2-a]pyridin-7-ylamino)-1-methylpyrazin-2-one
Names & synonyms
SCHEMBL14912346DTUHHBIEBHAALD-UHFFFAOYSA-N5-Bromo-3-(imidazo[1,2-a]pyridin-7-ylamino)-1-methylpyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 86684331
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 449
Related reactions
12 records
Compound notes
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