Basic information
- CAS
117718-93-1- Standard SMILES
Brc1cn2ccnc2c(N2CCOCC2)n1- InChIKey
HCOBVOOOPUDGFL-UHFFFAOYSA-N- Molecular formula
- C10H11BrN4O
- Average molar mass
- 283.12 g/mol
- Monoisotopic mass
- 282.01162307
Names & identifiers
- Preferred name
- 4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
- IUPAC
- 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
- English name
- 6-Bromo-8-morpholinoimidazol[1,2-a]pyrazine
- Molecular formula
- C10H11BrN4O
- Molecular weight
- 283.12
Names & synonyms
117718-93-14-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholineSMR0012862106-bromo-8-morpholinoimidazo[1,2-a]pyrazine6-Bromo-8-morpholinoimidazol[1,2-a]pyrazineMLS004803549MLS004807435CHEMBL113669SCHEMBL7327979DTXSID40434628HCOBVOOOPUDGFL-UHFFFAOYSA-NMFCD09953510
Show more names
4-{6-broMoiMidazo[1,2-a]pyrazin-8-yl}MorpholineImidazo[1,2-a]pyrazine, 6-bromo-8-(4-morpholinyl)-
AKOS015909529DB-0610426-bromo 8-morpholinoimidazo[1,2-a]pyrazine6-Bromo-8-(morpholin-4-yl)imidazo[1,2-a]pyrazine
Database identifiers
- CAS
117718-93-1- PubChem CID
- 10039445
- DTXSID
DTXSID40434628- ChEMBL
CHEMBL113669- Nikkaji
- J510.335E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers3 total
台州南峰药物研究所[email protected] 18616377689 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
4 records
Compound notes
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