Basic information
- CAS
628322-91-8- Standard SMILES
CC(C)(O)c1ccn2ccnc2c1F- InChIKey
BDZDLPWXGIYXGF-UHFFFAOYSA-N- Molecular formula
- C10H11FN2O
- Average molar mass
- 194.21 g/mol
- Monoisotopic mass
- 194.08554114
Names & identifiers
- Preferred name
- 2-(8-Fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol
- IUPAC
- 2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol
- English name
- 2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol
- Molecular formula
- C10H11FN2O
- Molecular weight
- 194
Names & synonyms
2-(8-Fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol628322-91-82-(8-FLUORO-IMIDAZO[1,2-A]PYRIDIN-7-YL)-PROPAN-2-OL2-{8-fluoroimidazo[1,2-a]pyridin-7-yl}propan-2-olCHEMBL382133SCHEMBL2658224DTXSID50658777BDZDLPWXGIYXGF-UHFFFAOYSA-NDB-3294142-(8-Fluoroimidazo[1,2-alpha]pyridin-7-yl)propan-2-olIMidazo[1,2-a]pyridine-7-Methanol, 8-fluoro-α,α-diMethyl-
Database identifiers
- CAS
628322-91-8- PubChem CID
- 44408729
- DTXSID
DTXSID50658777- ChEMBL
CHEMBL382133
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 12.41 · 12.41±0.29(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
上海拓朴医药科技有限公司+86 (21) 5196-9732
上海鑫圭生物科技有限公司15121041756 · [email protected]
苏州宸瑞生物科技有限公司17625585511 · [email protected]
Related reactions
17 records
Compound notes
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